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

Systemtic Name: 4-[(2S)-2-methanoylpyrrolidin-1-yl]-4-oxidanylidene-N-phenethyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[(2S)-2-formylpyrrolidin-1-yl]-4-oxo-N-phenethyl-butanamide CAS Name: 4-[(2S)-2-formyl-1-pyrrolidinyl]-4-oxo-N-phenethyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[(2S)-2-formylpyrrolidin-1-yl]-4-oxo-N-phenethylbutanamide Traditional Name: N-benzyl-4-[(2S)-2-formylpyrrolidino]-4-keto-N-phenethyl-butyramide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C=O

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C=O

InChI

InChI=1S/C24H28N2O3/c27-19-22-12-7-16-26(22)24(29)14-13-23(28)25(18-21-10-5-2-6-11-21)17-15-20-8-3-1-4-9-20/h1-6,8-11,19,22H,7,12-18H2/t22-/m0/s1