methyl 4-[3-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxidanylidene-1-pyrrolidin-2-yl-propoxy]-3-nitro-benzoate

Systemtic Name: methyl 4-[3-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxidanylidene-1-pyrrolidin-2-yl-propoxy]-3-nitro-benzoate Openeye Name: methyl 4-[3-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]-2-oxo-1-pyrrolidin-2-yl-propoxy]-3-nitro-benzoate CAS Name: 4-[3-[3-methoxy-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-2-oxo-1-(2-pyrrolidinyl)propoxy]-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-[3-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxo-1-pyrrolidin-2-ylpropoxy]-3-nitrobenzoate Traditional Name: 4-[2-keto-3-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]-1-pyrrolidin-2-yl-propoxy]-3-nitro-benzoic acid methyl ester Formula: C30H32N4O8 MolecularWeight: 576.59708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)C(C3CCCN3)OC4=C(C=C(C=C4)C(=O)OC)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)C(C3CCCN3)OC4=C(C=C(C=C4)C(=O)OC)[N+](=O)[O-])OC

InChI

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