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

Systemtic Name: methyl 2,4-diphenyl-1-(2-phenylethanoyl)-5-(prop-2-enylcarbamoyl)pyrrolidine-3-carboxylate Openeye Name: methyl 5-(allylcarbamoyl)-2,4-diphenyl-1-(2-phenylacetyl)pyrrolidine-3-carboxylate CAS Name: 1-(1-oxo-2-phenylethyl)-5-[oxo-(prop-2-enylamino)methyl]-2,4-diphenyl-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 2,4-diphenyl-1-(2-phenylacetyl)-5-(prop-2-enylcarbamoyl)pyrrolidine-3-carboxylate Traditional Name: 5-(allylcarbamoyl)-2,4-diphenyl-1-(2-phenylacetyl)pyrrolidine-3-carboxylic acid methyl ester Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(N(C1C2=CC=CC=C2)C(=O)CC3=CC=CC=C3)C(=O)NCC=C)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1C(C(N(C1C2=CC=CC=C2)C(=O)CC3=CC=CC=C3)C(=O)NCC=C)C4=CC=CC=C4

InChI

InChI=1S/C30H30N2O4/c1-3-19-31-29(34)28-25(22-15-9-5-10-16-22)26(30(35)36-2)27(23-17-11-6-12-18-23)32(28)24(33)20-21-13-7-4-8-14-21/h3-18,25-28H,1,19-20H2,2H3,(H,31,34)