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

Systemtic Name: 4-[(2S)-2-methanoylpyrrolidin-1-yl]-N-(naphthalen-2-ylmethyl)-4-oxidanylidene-butanamide Openeye Name: 4-[(2S)-2-formylpyrrolidin-1-yl]-N-(2-naphthylmethyl)-4-oxo-butanamide CAS Name: 4-[(2S)-2-formyl-1-pyrrolidinyl]-N-(2-naphthalenylmethyl)-4-oxobutanamide IUPAC Name: 4-[(2S)-2-formylpyrrolidin-1-yl]-N-(naphthalen-2-ylmethyl)-4-oxobutanamide Traditional Name: 4-[(2S)-2-formylpyrrolidino]-4-keto-N-(2-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=CC3=CC=CC=C3C=C2)C=O

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCC(=O)NCC2=CC3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C20H22N2O3/c23-14-18-6-3-11-22(18)20(25)10-9-19(24)21-13-15-7-8-16-4-1-2-5-17(16)12-15/h1-2,4-5,7-8,12,14,18H,3,6,9-11,13H2,(H,21,24)/t18-/m0/s1