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

Systemtic Name: 4-[2-[[4-[(2-methylphenyl)carbamoylamino]phenyl]carbamoyl]pyrrolidin-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[[4-(o-tolylcarbamoylamino)phenyl]carbamoyl]pyrrolidin-1-yl]-4-oxo-butanoic acid CAS Name: 4-[2-[[4-[[(2-methylanilino)-oxomethyl]amino]anilino]-oxomethyl]-1-pyrrolidinyl]-4-oxobutanoic acid IUPAC Name: 4-[2-[[4-[(2-methylphenyl)carbamoylamino]phenyl]carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid Traditional Name: 4-keto-4-[2-[[4-(o-tolylcarbamoylamino)phenyl]carbamoyl]pyrrolidino]butyric acid Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O5/c1-15-5-2-3-6-18(15)26-23(32)25-17-10-8-16(9-11-17)24-22(31)19-7-4-14-27(19)20(28)12-13-21(29)30/h2-3,5-6,8-11,19H,4,7,12-14H2,1H3,(H,24,31)(H,29,30)(H2,25,26,32)