methyl 4-[3-[5-[(2-bromophenyl)carbamoylamino]pyridin-2-yl]-1-fluoranyl-3-methoxy-2-oxidanylidene-1-pyrrolidin-1-yl-propoxy]benzoate

Systemtic Name: methyl 4-[3-[5-[(2-bromophenyl)carbamoylamino]pyridin-2-yl]-1-fluoranyl-3-methoxy-2-oxidanylidene-1-pyrrolidin-1-yl-propoxy]benzoate Openeye Name: methyl 4-[3-[5-[(2-bromophenyl)carbamoylamino]-2-pyridyl]-1-fluoro-3-methoxy-2-oxo-1-pyrrolidin-1-yl-propoxy]benzoate CAS Name: 4-[3-[5-[[(2-bromoanilino)-oxomethyl]amino]-2-pyridinyl]-1-fluoro-3-methoxy-2-oxo-1-(1-pyrrolidinyl)propoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[5-[(2-bromophenyl)carbamoylamino]pyridin-2-yl]-1-fluoro-3-methoxy-2-oxo-1-pyrrolidin-1-ylpropoxy]benzoate Traditional Name: 4-[3-[5-[(2-bromophenyl)carbamoylamino]-2-pyridyl]-1-fluoro-2-keto-3-methoxy-1-pyrrolidino-propoxy]benzoic acid methyl ester Formula: C28H28BrFN4O6 MolecularWeight: 615.447523

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=NC=C(C=C1)NC(=O)NC2=CC=CC=C2Br)C(=O)C(N3CCCC3)(OC4=CC=C(C=C4)C(=O)OC)F

Isomeric SMILES

COC(C1=NC=C(C=C1)NC(=O)NC2=CC=CC=C2Br)C(=O)C(N3CCCC3)(OC4=CC=C(C=C4)C(=O)OC)F

InChI

InChI=1S/C28H28BrFN4O6/c1-38-24(23-14-11-19(17-31-23)32-27(37)33-22-8-4-3-7-21(22)29)25(35)28(30,34-15-5-6-16-34)40-20-12-9-18(10-13-20)26(36)39-2/h3-4,7-14,17,24H,5-6,15-16H2,1-2H3,(H2,32,33,37)