4-[[3-methoxy-2-methyl-1-[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoyl]pyrrolidin-2-yl]methoxy]-3-nitro-benzoic acid

Systemtic Name: 4-[[3-methoxy-2-methyl-1-[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoyl]pyrrolidin-2-yl]methoxy]-3-nitro-benzoic acid Openeye Name: 4-[[3-methoxy-2-methyl-1-[2-[4-(o-tolylcarbamoylamino)phenyl]acetyl]pyrrolidin-2-yl]methoxy]-3-nitro-benzoic acid CAS Name: 4-[[3-methoxy-2-methyl-1-[2-[4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-1-oxoethyl]-2-pyrrolidinyl]methoxy]-3-nitrobenzoic acid IUPAC Name: 4-[[3-methoxy-2-methyl-1-[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]pyrrolidin-2-yl]methoxy]-3-nitrobenzoic acid Traditional Name: 4-[[3-methoxy-2-methyl-1-[2-[4-(o-tolylcarbamoylamino)phenyl]acetyl]pyrrolidin-2-yl]methoxy]-3-nitro-benzoic acid Formula: C30H32N4O8 MolecularWeight: 576.59708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)N3CCC(C3(C)COC4=C(C=C(C=C4)C(=O)O)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)N3CCC(C3(C)COC4=C(C=C(C=C4)C(=O)O)[N+](=O)[O-])OC

InChI

InChI=1S/C30H32N4O8/c1-19-6-4-5-7-23(19)32-29(38)31-22-11-8-20(9-12-22)16-27(35)33-15-14-26(41-3)30(33,2)18-42-25-13-10-21(28(36)37)17-24(25)34(39)40/h4-13,17,26H,14-16,18H2,1-3H3,(H,36,37)(H2,31,32,38)