1-[2-[(3-methoxycarbonylphenyl)carbamoylamino]ethanoyl]-4-[(2-methylphenyl)carbamoyl]-5-phenyl-pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[2-[(3-methoxycarbonylphenyl)carbamoylamino]ethanoyl]-4-[(2-methylphenyl)carbamoyl]-5-phenyl-pyrrolidine-2-carboxylic acid Openeye Name: 1-[2-[(3-methoxycarbonylphenyl)carbamoylamino]acetyl]-4-(o-tolylcarbamoyl)-5-phenyl-pyrrolidine-2-carboxylic acid CAS Name: 1-[2-[[(3-methoxycarbonylanilino)-oxomethyl]amino]-1-oxoethyl]-4-[(2-methylanilino)-oxomethyl]-5-phenyl-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[2-[(3-methoxycarbonylphenyl)carbamoylamino]acetyl]-4-[(2-methylphenyl)carbamoyl]-5-phenylpyrrolidine-2-carboxylic acid Traditional Name: 1-[2-[(3-carbomethoxyphenyl)carbamoylamino]acetyl]-4-(o-tolylcarbamoyl)-5-phenyl-proline Formula: C30H30N4O7 MolecularWeight: 558.5818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CC(N(C2C3=CC=CC=C3)C(=O)CNC(=O)NC4=CC=CC(=C4)C(=O)OC)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2CC(N(C2C3=CC=CC=C3)C(=O)CNC(=O)NC4=CC=CC(=C4)C(=O)OC)C(=O)O

InChI

InChI=1S/C30H30N4O7/c1-18-9-6-7-14-23(18)33-27(36)22-16-24(28(37)38)34(26(22)19-10-4-3-5-11-19)25(35)17-31-30(40)32-21-13-8-12-20(15-21)29(39)41-2/h3-15,22,24,26H,16-17H2,1-2H3,(H,33,36)(H,37,38)(H2,31,32,40)