N-[(3S)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]but-3-enamide

Systemtic Name: N-[(3S)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]but-3-enamide Openeye Name: N-[(3S)-1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]but-3-enamide CAS Name: N-[(3S)-1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-3-butenamide IUPAC Name: N-[(3S)-1-[(2-chlorophenyl)methyl]-5-oxopyrrolidin-3-yl]but-3-enamide Traditional Name: N-[(3S)-1-(2-chlorobenzyl)-5-keto-pyrrolidin-3-yl]but-3-enamide Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)NC1CC(=O)N(C1)CC2=CC=CC=C2Cl

Isomeric SMILES

C=CCC(=O)N[C@H]1CC(=O)N(C1)CC2=CC=CC=C2Cl

InChI

InChI=1S/C15H17ClN2O2/c1-2-5-14(19)17-12-8-15(20)18(10-12)9-11-6-3-4-7-13(11)16/h2-4,6-7,12H,1,5,8-10H2,(H,17,19)/t12-/m0/s1