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

Systemtic Name: N-[2-(2-chlorophenyl)ethyl]-4-[(2S)-2-methanoylpyrrolidin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-[2-(2-chlorophenyl)ethyl]-4-[(2S)-2-formylpyrrolidin-1-yl]-4-oxo-butanamide CAS Name: N-[2-(2-chlorophenyl)ethyl]-4-[(2S)-2-formyl-1-pyrrolidinyl]-4-oxobutanamide IUPAC Name: N-[2-(2-chlorophenyl)ethyl]-4-[(2S)-2-formylpyrrolidin-1-yl]-4-oxobutanamide Traditional Name: N-[2-(2-chlorophenyl)ethyl]-4-[(2S)-2-formylpyrrolidino]-4-keto-butyramide Formula: C17H21ClN2O3 MolecularWeight: 336.81324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC(=O)NCCC2=CC=CC=C2Cl)C=O

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCC(=O)NCCC2=CC=CC=C2Cl)C=O

InChI

InChI=1S/C17H21ClN2O3/c18-15-6-2-1-4-13(15)9-10-19-16(22)7-8-17(23)20-11-3-5-14(20)12-21/h1-2,4,6,12,14H,3,5,7-11H2,(H,19,22)/t14-/m0/s1