N-[(2-chlorophenyl)methyl]-4-[(2S)-2-methanoylpyrrolidin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-[(2S)-2-methanoylpyrrolidin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[(2S)-2-formylpyrrolidin-1-yl]-4-oxo-butanamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[(2S)-2-formyl-1-pyrrolidinyl]-4-oxobutanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-[(2S)-2-formylpyrrolidin-1-yl]-4-oxobutanamide Traditional Name: N-(2-chlorobenzyl)-4-[(2S)-2-formylpyrrolidino]-4-keto-butyramide Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC(=O)NCC2=CC=CC=C2Cl)C=O

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCC(=O)NCC2=CC=CC=C2Cl)C=O

InChI

InChI=1S/C16H19ClN2O3/c17-14-6-2-1-4-12(14)10-18-15(21)7-8-16(22)19-9-3-5-13(19)11-20/h1-2,4,6,11,13H,3,5,7-10H2,(H,18,21)/t13-/m0/s1