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

Systemtic Name: 4-[(2S)-2-methanoylpyrrolidin-1-yl]-4-oxidanylidene-N-[(1S)-1-phenylethyl]butanamide Openeye Name: 4-[(2S)-2-formylpyrrolidin-1-yl]-4-oxo-N-[(1S)-1-phenylethyl]butanamide CAS Name: 4-[(2S)-2-formyl-1-pyrrolidinyl]-4-oxo-N-[(1S)-1-phenylethyl]butanamide IUPAC Name: 4-[(2S)-2-formylpyrrolidin-1-yl]-4-oxo-N-[(1S)-1-phenylethyl]butanamide Traditional Name: 4-[(2S)-2-formylpyrrolidino]-4-keto-N-[(1S)-1-phenylethyl]butyramide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCC(=O)N2CCCC2C=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CCC(=O)N2CCC[C@H]2C=O

InChI

InChI=1S/C17H22N2O3/c1-13(14-6-3-2-4-7-14)18-16(21)9-10-17(22)19-11-5-8-15(19)12-20/h2-4,6-7,12-13,15H,5,8-11H2,1H3,(H,18,21)/t13-,15-/m0/s1