1-[2-[(3-methylphenyl)carbamoylamino]ethanoyl]-5-phenyl-pyrrolidine-2,4-dicarboxylic acid

Systemtic Name: 1-[2-[(3-methylphenyl)carbamoylamino]ethanoyl]-5-phenyl-pyrrolidine-2,4-dicarboxylic acid Openeye Name: 1-[2-(m-tolylcarbamoylamino)acetyl]-5-phenyl-pyrrolidine-2,4-dicarboxylic acid CAS Name: 1-[2-[[(3-methylanilino)-oxomethyl]amino]-1-oxoethyl]-5-phenylpyrrolidine-2,4-dicarboxylic acid IUPAC Name: 1-[2-[(3-methylphenyl)carbamoylamino]acetyl]-5-phenylpyrrolidine-2,4-dicarboxylic acid Traditional Name: 1-[2-(m-tolylcarbamoylamino)acetyl]-5-phenyl-pyrrolidine-2,4-dicarboxylic acid Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N2C(CC(C2C3=CC=CC=C3)C(=O)O)C(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N2C(CC(C2C3=CC=CC=C3)C(=O)O)C(=O)O

InChI

InChI=1S/C22H23N3O6/c1-13-6-5-9-15(10-13)24-22(31)23-12-18(26)25-17(21(29)30)11-16(20(27)28)19(25)14-7-3-2-4-8-14/h2-10,16-17,19H,11-12H2,1H3,(H,27,28)(H,29,30)(H2,23,24,31)