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N-[(3S)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]cyclopropanecarboxamide

N-[(3S)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]cyclopropanecarboxamide

Systemtic Name:N-[(3S)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]cyclopropanecarboxamide
Openeye Name:N-[(3S)-1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]cyclopropanecarboxamide
CAS Name:N-[(3S)-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]cyclopropanecarboxamide
IUPAC Name:N-[(3S)-1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]cyclopropanecarboxamide
Traditional Name:N-[(3S)-1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]cyclopropanecarboxamide
Formula: C16H20N2O2
MolecularWeight: 272.3422
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)C3CC3)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@H](CC2=O)NC(=O)C3CC3)C


InChI

InChI=1S/C16H20N2O2/c1-10-3-6-14(7-11(10)2)18-9-13(8-15(18)19)17-16(20)12-4-5-12/h3,6-7,12-13H,4-5,8-9H2,1-2H3,(H,17,20)/t13-/m0/s1


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