(2R)-N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]-2-phenylmorpholine-4-carboxamide

C21H23N3O3 — CID 97015203

IUPAC(2R)-N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]-2-phenylmorpholine-4-carboxamide
SMILESO=C(N[C@@H]1CC(=O)N(c2ccccc2)C1)N1CCO[C@H](c2ccccc2)C1
InChIInChI=1S/C21H23N3O3/c25-20-13-17(14-24(20)18-9-5-2-6-10-18)22-21(26)23-11-12-27-19(15-23)16-7-3-1-4-8-16/h1-10,17,19H,11-15H2,(H,22,26)/t17-,19+/m1/s1
InChIKeyQGHZHUKAOVIZIF-MJGOQNOKSA-N
MW365.43 g/mol
LogP2.58
Rot. Bonds3

About (2R)-N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]-2-phenylmorpholine-4-carboxamide

(2R)-N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]-2-phenylmorpholine-4-carboxamide (PubChem CID 97015203) has the molecular formula C21H23N3O3 and a molecular weight of 365.43 g/mol. Its IUPAC name is (2R)-N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]-2-phenylmorpholine-4-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]-2-phenylmorpholine-4-carboxamide
PubChem CID97015203
Molecular FormulaC21H23N3O3
Molecular Weight365.43 g/mol
Exact Mass365.17
IUPAC Name(2R)-N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]-2-phenylmorpholine-4-carboxamide
SMILESO=C(N[C@@H]1CC(=O)N(c2ccccc2)C1)N1CCO[C@H](c2ccccc2)C1
InChIInChI=1S/C21H23N3O3/c25-20-13-17(14-24(20)18-9-5-2-6-10-18)22-21(26)23-11-12-27-19(15-23)16-7-3-1-4-8-16/h1-10,17,19H,11-15H2,(H,22,26)/t17-,19+/m1/s1
InChIKeyQGHZHUKAOVIZIF-MJGOQNOKSA-N
XLogP2.58
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.43
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-oxo-1-phenylpyrrolidin-3-yl)-3-phenylpyrrolidine-1-carboxamide
CID 71882274
(2R)-2-methyl-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]-1,4-oxazepane-4-carboxamide
CID 124606255
N-(1-cyanopyrrolidin-3-yl)-2-phenylmorpholine-4-carboxamide
CID 134363678
3,3-difluoro-N-(5-oxo-1-phenylpyrrolidin-3-yl)pyrrolidine-1-carboxamide
CID 146126205
1-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]piperidine-1,4-dicarboxamide
CID 7209085
N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
CID 7209012
4-(furan-2-carbonyl)-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]piperazine-1-carboxamide
CID 7209011
4-(furan-2-carbonyl)-N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]piperazine-1-carboxamide
CID 7209010
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]-4-phenylpiperazine-1-carboxamide
CID 16819946
4-(4-methoxyphenyl)-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]piperazine-1-carboxamide
CID 7490013
1,1-dimethyl-3-(5-oxo-1-phenylpyrrolidin-3-yl)urea
CID 18564044
4-(1,3-benzodioxol-5-ylmethyl)-N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]piperazin-4-ium-1-carboxamide
CID 7209100

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]-2-phenylmorpholine-4-carboxamide?
The IUPAC name of (2R)-N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]-2-phenylmorpholine-4-carboxamide (CID 97015203) is (2R)-N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]-2-phenylmorpholine-4-carboxamide.
What is the SMILES notation for (2R)-N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]-2-phenylmorpholine-4-carboxamide?
The canonical SMILES for (2R)-N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]-2-phenylmorpholine-4-carboxamide is O=C(N[C@@H]1CC(=O)N(c2ccccc2)C1)N1CCO[C@H](c2ccccc2)C1.
What is the InChIKey of (2R)-N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]-2-phenylmorpholine-4-carboxamide?
The InChIKey is QGHZHUKAOVIZIF-MJGOQNOKSA-N. The full InChI is InChI=1S/C21H23N3O3/c25-20-13-17(14-24(20)18-9-5-2-6-10-18)22-21(26)23-11-12-27-19(15-23)16-7-3-1-4-8-16/h1-10,17,19H,11-15H2,(H,22,26)/t17-,19+/m1/s1.
What are the key properties of (2R)-N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]-2-phenylmorpholine-4-carboxamide?
(2R)-N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]-2-phenylmorpholine-4-carboxamide has a molecular weight of 365.43 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]-2-phenylmorpholine-4-carboxamide is sourced from PubChem (CID 97015203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).