N-[(3-chlorophenyl)methyl]-4-[(2S)-2-methanoylpyrrolidin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-[(2S)-2-methanoylpyrrolidin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-[(2S)-2-formylpyrrolidin-1-yl]-4-oxo-butanamide CAS Name: N-[(3-chlorophenyl)methyl]-4-[(2S)-2-formyl-1-pyrrolidinyl]-4-oxobutanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-[(2S)-2-formylpyrrolidin-1-yl]-4-oxobutanamide Traditional Name: N-(3-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=C2)Cl)C=O

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCC(=O)NCC2=CC(=CC=C2)Cl)C=O

InChI

InChI=1S/C16H19ClN2O3/c17-13-4-1-3-12(9-13)10-18-15(21)6-7-16(22)19-8-2-5-14(19)11-20/h1,3-4,9,11,14H,2,5-8,10H2,(H,18,21)/t14-/m0/s1