methyl 2-(4-tert-butylphenyl)-5-[(4-methoxyphenyl)methylcarbamoyl]-1-[(4-nitrophenyl)carbamoyl]pyrrolidine-3-carboxylate

Systemtic Name: methyl 2-(4-tert-butylphenyl)-5-[(4-methoxyphenyl)methylcarbamoyl]-1-[(4-nitrophenyl)carbamoyl]pyrrolidine-3-carboxylate Openeye Name: methyl 2-(4-tert-butylphenyl)-5-[(4-methoxyphenyl)methylcarbamoyl]-1-[(4-nitrophenyl)carbamoyl]pyrrolidine-3-carboxylate CAS Name: 2-(4-tert-butylphenyl)-5-[[(4-methoxyphenyl)methylamino]-oxomethyl]-1-[(4-nitroanilino)-oxomethyl]-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 2-(4-tert-butylphenyl)-5-[(4-methoxyphenyl)methylcarbamoyl]-1-[(4-nitrophenyl)carbamoyl]pyrrolidine-3-carboxylate Traditional Name: 2-(4-tert-butylphenyl)-1-[(4-nitrophenyl)carbamoyl]-5-(p-anisylcarbamoyl)pyrrolidine-3-carboxylic acid methyl ester Formula: C32H36N4O7 MolecularWeight: 588.65084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C(CC(N2C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NCC4=CC=C(C=C4)OC)C(=O)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2C(CC(N2C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NCC4=CC=C(C=C4)OC)C(=O)OC

InChI

InChI=1S/C32H36N4O7/c1-32(2,3)22-10-8-21(9-11-22)28-26(30(38)43-5)18-27(29(37)33-19-20-6-16-25(42-4)17-7-20)35(28)31(39)34-23-12-14-24(15-13-23)36(40)41/h6-17,26-28H,18-19H2,1-5H3,(H,33,37)(H,34,39)