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

Systemtic Name: 5-[3-[4-[(2-bromophenyl)carbamoylamino]-3-methoxy-phenyl]-2-oxidanylidene-1-pyrrolidin-2-yl-propoxy]pyridine-2-carboxylic acid Openeye Name: 5-[3-[4-[(2-bromophenyl)carbamoylamino]-3-methoxy-phenyl]-2-oxo-1-pyrrolidin-2-yl-propoxy]pyridine-2-carboxylic acid CAS Name: 5-[3-[4-[[(2-bromoanilino)-oxomethyl]amino]-3-methoxyphenyl]-2-oxo-1-(2-pyrrolidinyl)propoxy]-2-pyridinecarboxylic acid IUPAC Name: 5-[3-[4-[(2-bromophenyl)carbamoylamino]-3-methoxyphenyl]-2-oxo-1-pyrrolidin-2-ylpropoxy]pyridine-2-carboxylic acid Traditional Name: 5-[3-[4-[(2-bromophenyl)carbamoylamino]-3-methoxy-phenyl]-2-keto-1-pyrrolidin-2-yl-propoxy]picolinic acid Formula: C27H27BrN4O6 MolecularWeight: 583.43048

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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)O)NC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

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

InChI

InChI=1S/C27H27BrN4O6/c1-37-24-14-16(8-10-20(24)32-27(36)31-19-6-3-2-5-18(19)28)13-23(33)25(21-7-4-12-29-21)38-17-9-11-22(26(34)35)30-15-17/h2-3,5-6,8-11,14-15,21,25,29H,4,7,12-13H2,1H3,(H,34,35)(H2,31,32,36)