[(3aR,5S,6R,6aS)-6-hydroxy-2-oxo-4-[(1R)-1-phenylethyl]-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-5-yl]methyl acetate

C17H21NO5 — CID 71697543

IUPAC[(3aR,5S,6R,6aS)-6-hydroxy-2-oxo-4-[(1R)-1-phenylethyl]-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-5-yl]methyl acetate
SMILESCC(=O)OC[C@H]1[C@@H](O)[C@H]2OC(=O)C[C@H]2N1[C@H](C)c1ccccc1
InChIInChI=1S/C17H21NO5/c1-10(12-6-4-3-5-7-12)18-13-8-15(20)23-17(13)16(21)14(18)9-22-11(2)19/h3-7,10,13-14,16-17,21H,8-9H2,1-2H3/t10-,13-,14+,16-,17+/m1/s1
InChIKeyZZYTYVOSMDIOLP-ZCUWHYQZSA-N
MW319.36 g/mol
LogP1.04
Rot. Bonds4

About [(3aR,5S,6R,6aS)-6-hydroxy-2-oxo-4-[(1R)-1-phenylethyl]-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-5-yl]methyl acetate

[(3aR,5S,6R,6aS)-6-hydroxy-2-oxo-4-[(1R)-1-phenylethyl]-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-5-yl]methyl acetate (PubChem CID 71697543) has the molecular formula C17H21NO5 and a molecular weight of 319.36 g/mol. Its IUPAC name is [(3aR,5S,6R,6aS)-6-hydroxy-2-oxo-4-[(1R)-1-phenylethyl]-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-5-yl]methyl acetate.

Molecular Properties

Compound Name[(3aR,5S,6R,6aS)-6-hydroxy-2-oxo-4-[(1R)-1-phenylethyl]-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-5-yl]methyl acetate
PubChem CID71697543
Molecular FormulaC17H21NO5
Molecular Weight319.36 g/mol
Exact Mass319.14
IUPAC Name[(3aR,5S,6R,6aS)-6-hydroxy-2-oxo-4-[(1R)-1-phenylethyl]-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-5-yl]methyl acetate
SMILESCC(=O)OC[C@H]1[C@@H](O)[C@H]2OC(=O)C[C@H]2N1[C@H](C)c1ccccc1
InChIInChI=1S/C17H21NO5/c1-10(12-6-4-3-5-7-12)18-13-8-15(20)23-17(13)16(21)14(18)9-22-11(2)19/h3-7,10,13-14,16-17,21H,8-9H2,1-2H3/t10-,13-,14+,16-,17+/m1/s1
InChIKeyZZYTYVOSMDIOLP-ZCUWHYQZSA-N
XLogP1.04
TPSA76.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [(3aR,5S,6R,6aS)-6-hydroxy-2-oxo-4-[(1R)-1-phenylethyl]-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-5-yl]methyl acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethyl 3-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-(benzylamino)propanoate
CID 497031
(1S)-1-[(3aS,4R,6aR)-5-benzyl-2,2-dimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]ethane-1,2-diol
CID 11392222
ethyl (2S,3R)-3-[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-[bis[(1S)-1-phenylethyl]amino]-3-hydroxypropanoate
CID 11341259
ethyl (3S)-3-[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-3-(benzylamino)propanoate
CID 11394855
tert-butyl 2-[(3aR,4S,6S,6aS)-5-benzyl-4-(iodomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-6-yl]acetate
CID 12113506
tert-butyl 2-[(3aR,4R,6S,6aS)-5-benzyl-4-(iodomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-6-yl]acetate
CID 12113507
ethyl (3S,3aR,6R,6aS)-2-benzyl-6-(hydroxymethyl)-4-oxo-3,3a,6,6a-tetrahydrofuro[3,4-d][1,2]oxazole-3-carboxylate
CID 15866809
(3aS,5R,6S,6aR)-6-hydroxy-5-(hydroxymethyl)-4-[(1S)-1-phenylethyl]-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-2-one
CID 71697439
[(3aS,5R,6S,6aR)-6-hydroxy-2-oxo-4-[(1S)-1-phenylethyl]-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-5-yl]methyl acetate
CID 71697479
(6R,6aS)-4-benzyl-6-hydroxy-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-2-one
CID 134859484
ethyl (3R)-3-[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-3-(benzylamino)propanoate
CID 134918657
1-[(3aS,4R,6aR)-5-benzyl-2,2-dimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]ethane-1,2-diol
CID 134969946

Frequently Asked Questions

What is the IUPAC name of [(3aR,5S,6R,6aS)-6-hydroxy-2-oxo-4-[(1R)-1-phenylethyl]-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-5-yl]methyl acetate?
The IUPAC name of [(3aR,5S,6R,6aS)-6-hydroxy-2-oxo-4-[(1R)-1-phenylethyl]-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-5-yl]methyl acetate (CID 71697543) is [(3aR,5S,6R,6aS)-6-hydroxy-2-oxo-4-[(1R)-1-phenylethyl]-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-5-yl]methyl acetate.
What is the SMILES notation for [(3aR,5S,6R,6aS)-6-hydroxy-2-oxo-4-[(1R)-1-phenylethyl]-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-5-yl]methyl acetate?
The canonical SMILES for [(3aR,5S,6R,6aS)-6-hydroxy-2-oxo-4-[(1R)-1-phenylethyl]-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-5-yl]methyl acetate is CC(=O)OC[C@H]1[C@@H](O)[C@H]2OC(=O)C[C@H]2N1[C@H](C)c1ccccc1.
What is the InChIKey of [(3aR,5S,6R,6aS)-6-hydroxy-2-oxo-4-[(1R)-1-phenylethyl]-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-5-yl]methyl acetate?
The InChIKey is ZZYTYVOSMDIOLP-ZCUWHYQZSA-N. The full InChI is InChI=1S/C17H21NO5/c1-10(12-6-4-3-5-7-12)18-13-8-15(20)23-17(13)16(21)14(18)9-22-11(2)19/h3-7,10,13-14,16-17,21H,8-9H2,1-2H3/t10-,13-,14+,16-,17+/m1/s1.
What are the key properties of [(3aR,5S,6R,6aS)-6-hydroxy-2-oxo-4-[(1R)-1-phenylethyl]-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-5-yl]methyl acetate?
[(3aR,5S,6R,6aS)-6-hydroxy-2-oxo-4-[(1R)-1-phenylethyl]-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-5-yl]methyl acetate has a molecular weight of 319.36 g/mol, XLogP of 1.04, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(3aR,5S,6R,6aS)-6-hydroxy-2-oxo-4-[(1R)-1-phenylethyl]-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-5-yl]methyl acetate is sourced from PubChem (CID 71697543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).