5-[2-[[4-[(2-methylphenyl)carbamoylamino]phenyl]carbamoyl]pyrrolidin-1-yl]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[2-[[4-[(2-methylphenyl)carbamoylamino]phenyl]carbamoyl]pyrrolidin-1-yl]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[2-[[4-(o-tolylcarbamoylamino)phenyl]carbamoyl]pyrrolidin-1-yl]-5-oxo-pentanoic acid CAS Name: 5-[2-[[4-[[(2-methylanilino)-oxomethyl]amino]anilino]-oxomethyl]-1-pyrrolidinyl]-5-oxopentanoic acid IUPAC Name: 5-[2-[[4-[(2-methylphenyl)carbamoylamino]phenyl]carbamoyl]pyrrolidin-1-yl]-5-oxopentanoic acid Traditional Name: 5-keto-5-[2-[[4-(o-tolylcarbamoylamino)phenyl]carbamoyl]pyrrolidino]valeric acid Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)NC(=O)C3CCCN3C(=O)CCCC(=O)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)NC(=O)C3CCCN3C(=O)CCCC(=O)O

InChI

InChI=1S/C24H28N4O5/c1-16-6-2-3-7-19(16)27-24(33)26-18-13-11-17(12-14-18)25-23(32)20-8-5-15-28(20)21(29)9-4-10-22(30)31/h2-3,6-7,11-14,20H,4-5,8-10,15H2,1H3,(H,25,32)(H,30,31)(H2,26,27,33)