4-[(2S)-2-methanoylpyrrolidin-1-yl]-N-(naphthalen-1-ylmethyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[(2S)-2-methanoylpyrrolidin-1-yl]-N-(naphthalen-1-ylmethyl)-4-oxidanylidene-butanamide Openeye Name: 4-[(2S)-2-formylpyrrolidin-1-yl]-N-(1-naphthylmethyl)-4-oxo-butanamide CAS Name: 4-[(2S)-2-formyl-1-pyrrolidinyl]-N-(1-naphthalenylmethyl)-4-oxobutanamide IUPAC Name: 4-[(2S)-2-formylpyrrolidin-1-yl]-N-(naphthalen-1-ylmethyl)-4-oxobutanamide Traditional Name: 4-[(2S)-2-formylpyrrolidino]-4-keto-N-(1-naphthylmethyl)butyramide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC(=O)NCC2=CC=CC3=CC=CC=C32)C=O

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCC(=O)NCC2=CC=CC3=CC=CC=C32)C=O

InChI

InChI=1S/C20H22N2O3/c23-14-17-8-4-12-22(17)20(25)11-10-19(24)21-13-16-7-3-6-15-5-1-2-9-18(15)16/h1-3,5-7,9,14,17H,4,8,10-13H2,(H,21,24)/t17-/m0/s1