N-[(1S)-1-(4-chlorophenyl)ethyl]-3-[(2S)-2-methyl-5-oxidanylidene-pyrrolidin-2-yl]propanamide

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-[(2S)-2-methyl-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-[(2S)-2-methyl-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-[(2S)-2-methyl-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-[(2S)-2-methyl-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-[(2S)-5-keto-2-methyl-pyrrolidin-2-yl]propionamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CCC2(CCC(=O)N2)C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Cl)NC(=O)CC[C@@]2(CCC(=O)N2)C

InChI

InChI=1S/C16H21ClN2O2/c1-11(12-3-5-13(17)6-4-12)18-14(20)7-9-16(2)10-8-15(21)19-16/h3-6,11H,7-10H2,1-2H3,(H,18,20)(H,19,21)/t11-,16+/m0/s1