ethyl 3-methoxy-4-[3-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxidanylidene-1-(4-oxidanylpyrrolidin-2-yl)propoxy]benzoate

Systemtic Name: ethyl 3-methoxy-4-[3-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxidanylidene-1-(4-oxidanylpyrrolidin-2-yl)propoxy]benzoate Openeye Name: ethyl 4-[1-(4-hydroxypyrrolidin-2-yl)-3-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]-2-oxo-propoxy]-3-methoxy-benzoate CAS Name: 4-[1-(4-hydroxy-2-pyrrolidinyl)-3-[3-methoxy-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-2-oxopropoxy]-3-methoxybenzoic acid ethyl ester IUPAC Name: ethyl 4-[1-(4-hydroxypyrrolidin-2-yl)-3-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxopropoxy]-3-methoxybenzoate Traditional Name: 4-[1-(4-hydroxypyrrolidin-2-yl)-2-keto-3-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]propoxy]-3-methoxy-benzoic acid ethyl ester Formula: C32H37N3O8 MolecularWeight: 591.65148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)OC(C2CC(CN2)O)C(=O)CC3=CC(=C(C=C3)NC(=O)NC4=CC=CC=C4C)OC)OC

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)OC(C2CC(CN2)O)C(=O)CC3=CC(=C(C=C3)NC(=O)NC4=CC=CC=C4C)OC)OC

InChI

InChI=1S/C32H37N3O8/c1-5-42-31(38)21-11-13-27(29(16-21)41-4)43-30(25-17-22(36)18-33-25)26(37)14-20-10-12-24(28(15-20)40-3)35-32(39)34-23-9-7-6-8-19(23)2/h6-13,15-16,22,25,30,33,36H,5,14,17-18H2,1-4H3,(H2,34,35,39)