3-[4,4-dimethyl-5-methylidene-2-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[4,4-dimethyl-5-methylidene-2-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(1-benzyl-4,4-dimethyl-5-methylene-2-oxo-pyrrolidin-3-yl)propanamide CAS Name: 3-[4,4-dimethyl-5-methylene-2-oxo-1-(phenylmethyl)-3-pyrrolidinyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(1-benzyl-4,4-dimethyl-5-methylidene-2-oxopyrrolidin-3-yl)propanamide Traditional Name: N-benzyl-3-(1-benzyl-2-keto-4,4-dimethyl-5-methylene-pyrrolidin-3-yl)propionamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N(C1=C)CC2=CC=CC=C2)CCC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1(C(C(=O)N(C1=C)CC2=CC=CC=C2)CCC(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C24H28N2O2/c1-18-24(2,3)21(23(28)26(18)17-20-12-8-5-9-13-20)14-15-22(27)25-16-19-10-6-4-7-11-19/h4-13,21H,1,14-17H2,2-3H3,(H,25,27)