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

Systemtic Name: methyl 1-(cyclohexylcarbamoyl)-2,4-diphenyl-5-(prop-2-enylcarbamoyl)pyrrolidine-3-carboxylate Openeye Name: methyl 5-(allylcarbamoyl)-1-(cyclohexylcarbamoyl)-2,4-diphenyl-pyrrolidine-3-carboxylate CAS Name: 1-[(cyclohexylamino)-oxomethyl]-5-[oxo-(prop-2-enylamino)methyl]-2,4-diphenyl-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-(cyclohexylcarbamoyl)-2,4-diphenyl-5-(prop-2-enylcarbamoyl)pyrrolidine-3-carboxylate Traditional Name: 5-(allylcarbamoyl)-1-(cyclohexylcarbamoyl)-2,4-diphenyl-pyrrolidine-3-carboxylic acid methyl ester Formula: C29H35N3O4 MolecularWeight: 489.6059

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(N(C1C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)NCC=C)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1C(C(N(C1C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)NCC=C)C4=CC=CC=C4

InChI

InChI=1S/C29H35N3O4/c1-3-19-30-27(33)26-23(20-13-7-4-8-14-20)24(28(34)36-2)25(21-15-9-5-10-16-21)32(26)29(35)31-22-17-11-6-12-18-22/h3-5,7-10,13-16,22-26H,1,6,11-12,17-19H2,2H3,(H,30,33)(H,31,35)