(5S,6R,7S)-3-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-4-oxo-2-[pentan-2-yl(prop-2-enyl)carbamoyl]-10-thia-3-azatricyclo[5.2.1.01,5]decane-6-carboxylic acid

About (5S,6R,7S)-3-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-4-oxo-2-[pentan-2-yl(prop-2-enyl)carbamoyl]-10-thia-3-azatricyclo[5.2.1.01,5]decane-6-carboxylic acid

(5S,6R,7S)-3-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-4-oxo-2-[pentan-2-yl(prop-2-enyl)carbamoyl]-10-thia-3-azatricyclo[5.2.1.01,5]decane-6-carboxylic acid (PubChem CID 23923455) has the molecular formula C27H36N2O5S and a molecular weight of 500.66 g/mol. Its IUPAC name is (5S,6R,7S)-3-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-4-oxo-2-[pentan-2-yl(prop-2-enyl)carbamoyl]-10-thia-3-azatricyclo[5.2.1.01,5]decane-6-carboxylic acid.

Molecular Properties

Compound Name	(5S,6R,7S)-3-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-4-oxo-2-[pentan-2-yl(prop-2-enyl)carbamoyl]-10-thia-3-azatricyclo[5.2.1.01,5]decane-6-carboxylic acid
PubChem CID	23923455
Molecular Formula	C27H36N2O5S
Molecular Weight	500.66 g/mol
Exact Mass	500.23
IUPAC Name	(5S,6R,7S)-3-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-4-oxo-2-[pentan-2-yl(prop-2-enyl)carbamoyl]-10-thia-3-azatricyclo[5.2.1.01,5]decane-6-carboxylic acid
SMILES	C=CCN(C(=O)C1N([C@@H](CO)Cc2ccccc2)C(=O)[C@@H]2[C@H](C(=O)O)[C@@H]3CCC12S3)C(C)CCC
InChI	InChI=1S/C27H36N2O5S/c1-4-9-17(3)28(14-5-2)25(32)23-27-13-12-20(35-27)21(26(33)34)22(27)24(31)29(23)19(16-30)15-18-10-7-6-8-11-18/h5-8,10-11,17,19-23,30H,2,4,9,12-16H2,1,3H3,(H,33,34)/t17?,19-,20+,21-,22+,23?,27?/m1/s1
InChIKey	YINSEMKGXQXPTJ-STEIELAKSA-N
XLogP	2.97
TPSA	98.15 Å²
H-Bond Donors	2
H-Bond Acceptors	5
Rotatable Bonds	11
Heavy Atoms	35
Complexity	—

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	500.66
LogP ≤ 5	2.97
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

Structural Alerts	{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Related Compounds

Frequently Asked Questions

What is the IUPAC name of (5S,6R,7S)-3-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-4-oxo-2-[pentan-2-yl(prop-2-enyl)carbamoyl]-10-thia-3-azatricyclo[5.2.1.01,5]decane-6-carboxylic acid?

The IUPAC name of (5S,6R,7S)-3-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-4-oxo-2-[pentan-2-yl(prop-2-enyl)carbamoyl]-10-thia-3-azatricyclo[5.2.1.01,5]decane-6-carboxylic acid (CID 23923455) is (5S,6R,7S)-3-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-4-oxo-2-[pentan-2-yl(prop-2-enyl)carbamoyl]-10-thia-3-azatricyclo[5.2.1.01,5]decane-6-carboxylic acid.

What is the SMILES notation for (5S,6R,7S)-3-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-4-oxo-2-[pentan-2-yl(prop-2-enyl)carbamoyl]-10-thia-3-azatricyclo[5.2.1.01,5]decane-6-carboxylic acid?

The canonical SMILES for (5S,6R,7S)-3-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-4-oxo-2-[pentan-2-yl(prop-2-enyl)carbamoyl]-10-thia-3-azatricyclo[5.2.1.01,5]decane-6-carboxylic acid is C=CCN(C(=O)C1N([C@@H](CO)Cc2ccccc2)C(=O)[C@@H]2[C@H](C(=O)O)[C@@H]3CCC12S3)C(C)CCC.

What is the InChIKey of (5S,6R,7S)-3-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-4-oxo-2-[pentan-2-yl(prop-2-enyl)carbamoyl]-10-thia-3-azatricyclo[5.2.1.01,5]decane-6-carboxylic acid?

The InChIKey is YINSEMKGXQXPTJ-STEIELAKSA-N. The full InChI is InChI=1S/C27H36N2O5S/c1-4-9-17(3)28(14-5-2)25(32)23-27-13-12-20(35-27)21(26(33)34)22(27)24(31)29(23)19(16-30)15-18-10-7-6-8-11-18/h5-8,10-11,17,19-23,30H,2,4,9,12-16H2,1,3H3,(H,33,34)/t17?,19-,20+,21-,22+,23?,27?/m1/s1.

What are the key properties of (5S,6R,7S)-3-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-4-oxo-2-[pentan-2-yl(prop-2-enyl)carbamoyl]-10-thia-3-azatricyclo[5.2.1.01,5]decane-6-carboxylic acid?

(5S,6R,7S)-3-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-4-oxo-2-[pentan-2-yl(prop-2-enyl)carbamoyl]-10-thia-3-azatricyclo[5.2.1.01,5]decane-6-carboxylic acid has a molecular weight of 500.66 g/mol, XLogP of 2.97, 11 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for (5S,6R,7S)-3-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-4-oxo-2-[pentan-2-yl(prop-2-enyl)carbamoyl]-10-thia-3-azatricyclo[5.2.1.01,5]decane-6-carboxylic acid is sourced from PubChem (CID 23923455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).