methyl 5-[3-[4-[(2-bromophenyl)carbamoylamino]-3-methoxy-phenyl]-2-oxidanylidene-1-pyrrolidin-2-yl-propoxy]pyridine-2-carboxylate

Systemtic Name: methyl 5-[3-[4-[(2-bromophenyl)carbamoylamino]-3-methoxy-phenyl]-2-oxidanylidene-1-pyrrolidin-2-yl-propoxy]pyridine-2-carboxylate Openeye Name: methyl 5-[3-[4-[(2-bromophenyl)carbamoylamino]-3-methoxy-phenyl]-2-oxo-1-pyrrolidin-2-yl-propoxy]pyridine-2-carboxylate CAS Name: 5-[3-[4-[[(2-bromoanilino)-oxomethyl]amino]-3-methoxyphenyl]-2-oxo-1-(2-pyrrolidinyl)propoxy]-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-[3-[4-[(2-bromophenyl)carbamoylamino]-3-methoxyphenyl]-2-oxo-1-pyrrolidin-2-ylpropoxy]pyridine-2-carboxylate Traditional Name: 5-[3-[4-[(2-bromophenyl)carbamoylamino]-3-methoxy-phenyl]-2-keto-1-pyrrolidin-2-yl-propoxy]picolinic acid methyl ester Formula: C28H29BrN4O6 MolecularWeight: 597.45706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)C(C2CCCN2)OC3=CN=C(C=C3)C(=O)OC)NC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)C(C2CCCN2)OC3=CN=C(C=C3)C(=O)OC)NC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C28H29BrN4O6/c1-37-25-15-17(9-11-21(25)33-28(36)32-20-7-4-3-6-19(20)29)14-24(34)26(22-8-5-13-30-22)39-18-10-12-23(31-16-18)27(35)38-2/h3-4,6-7,9-12,15-16,22,26,30H,5,8,13-14H2,1-2H3,(H2,32,33,36)