(3R,4S)-N-(1-phenylethenyl)-1-(phenylmethyl)-4-prop-1-en-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: (3R,4S)-N-(1-phenylethenyl)-1-(phenylmethyl)-4-prop-1-en-2-yl-pyrrolidine-3-carboxamide Openeye Name: (3R,4S)-1-benzyl-4-isopropenyl-N-(1-phenylvinyl)pyrrolidine-3-carboxamide CAS Name: (3R,4S)-4-(1-methylethenyl)-N-(1-phenylethenyl)-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R,4S)-1-benzyl-N-(1-phenylethenyl)-4-prop-1-en-2-ylpyrrolidine-3-carboxamide Traditional Name: (3R,4S)-1-benzyl-4-isopropenyl-N-(1-phenylvinyl)pyrrolidine-3-carboxamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CN(CC1C(=O)NC(=C)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=C)[C@H]1CN(C[C@@H]1C(=O)NC(=C)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O/c1-17(2)21-15-25(14-19-10-6-4-7-11-19)16-22(21)23(26)24-18(3)20-12-8-5-9-13-20/h4-13,21-22H,1,3,14-16H2,2H3,(H,24,26)/t21-,22+/m1/s1