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

Systemtic Name: methyl 4-[1-fluoranyl-3-[3-methoxy-4-[(2-methoxyphenyl)carbamoylamino]phenyl]-2-oxidanylidene-1-pyrrolidin-1-yl-propoxy]benzoate Openeye Name: methyl 4-[1-fluoro-3-[3-methoxy-4-[(2-methoxyphenyl)carbamoylamino]phenyl]-2-oxo-1-pyrrolidin-1-yl-propoxy]benzoate CAS Name: 4-[1-fluoro-3-[3-methoxy-4-[[(2-methoxyanilino)-oxomethyl]amino]phenyl]-2-oxo-1-(1-pyrrolidinyl)propoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[1-fluoro-3-[3-methoxy-4-[(2-methoxyphenyl)carbamoylamino]phenyl]-2-oxo-1-pyrrolidin-1-ylpropoxy]benzoate Traditional Name: 4-[1-fluoro-2-keto-3-[3-methoxy-4-[(2-methoxyphenyl)carbamoylamino]phenyl]-1-pyrrolidino-propoxy]benzoic acid methyl ester Formula: C30H32FN3O7 MolecularWeight: 565.589383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)C(N3CCCC3)(OC4=CC=C(C=C4)C(=O)OC)F)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)C(N3CCCC3)(OC4=CC=C(C=C4)C(=O)OC)F)OC

InChI

InChI=1S/C30H32FN3O7/c1-38-25-9-5-4-8-23(25)32-29(37)33-24-15-10-20(18-26(24)39-2)19-27(35)30(31,34-16-6-7-17-34)41-22-13-11-21(12-14-22)28(36)40-3/h4-5,8-15,18H,6-7,16-17,19H2,1-3H3,(H2,32,33,37)