methyl 1-(4-methylphenyl)carbonyl-2,4-diphenyl-5-(prop-2-enylcarbamoyl)pyrrolidine-3-carboxylate

Systemtic Name: methyl 1-(4-methylphenyl)carbonyl-2,4-diphenyl-5-(prop-2-enylcarbamoyl)pyrrolidine-3-carboxylate Openeye Name: methyl 5-(allylcarbamoyl)-1-(4-methylbenzoyl)-2,4-diphenyl-pyrrolidine-3-carboxylate CAS Name: 1-[(4-methylphenyl)-oxomethyl]-5-[oxo-(prop-2-enylamino)methyl]-2,4-diphenyl-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-(4-methylbenzoyl)-2,4-diphenyl-5-(prop-2-enylcarbamoyl)pyrrolidine-3-carboxylate Traditional Name: 5-(allylcarbamoyl)-2,4-diphenyl-1-p-toluoyl-pyrrolidine-3-carboxylic acid methyl ester Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(C(C(C2C(=O)NCC=C)C3=CC=CC=C3)C(=O)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(C(C(C2C(=O)NCC=C)C3=CC=CC=C3)C(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C30H30N2O4/c1-4-19-31-28(33)27-24(21-11-7-5-8-12-21)25(30(35)36-3)26(22-13-9-6-10-14-22)32(27)29(34)23-17-15-20(2)16-18-23/h4-18,24-27H,1,19H2,2-3H3,(H,31,33)