5-cyclohexyl-1-[2-[(3-methylphenyl)carbamoylamino]ethanoyl]pyrrolidine-2,4-dicarboxylate

Systemtic Name: 5-cyclohexyl-1-[2-[(3-methylphenyl)carbamoylamino]ethanoyl]pyrrolidine-2,4-dicarboxylate Openeye Name: 5-cyclohexyl-1-[2-(m-tolylcarbamoylamino)acetyl]pyrrolidine-2,4-dicarboxylate CAS Name: 5-cyclohexyl-1-[2-[[(3-methylanilino)-oxomethyl]amino]-1-oxoethyl]pyrrolidine-2,4-dicarboxylate IUPAC Name: 5-cyclohexyl-1-[2-[(3-methylphenyl)carbamoylamino]acetyl]pyrrolidine-2,4-dicarboxylate Traditional Name: 5-cyclohexyl-1-[2-(m-tolylcarbamoylamino)acetyl]pyrrolidine-2,4-dicarboxylate Formula: C22H27N3O6-2 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N2C(CC(C2C3CCCCC3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N2C(CC(C2C3CCCCC3)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C22H29N3O6/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/h5-6,9-10,14,16-17,19H,2-4,7-8,11-12H2,1H3,(H,27,28)(H,29,30)(H2,23,24,31)/p-2