methyl 4-[[3-[3-bromanyl-4-(2-ethoxy-2-oxidanylidene-ethoxy)-5-methoxycarbonyl-thiophen-2-yl]phenyl]amino]piperidine-1-carboxylate

Systemtic Name: methyl 4-[[3-[3-bromanyl-4-(2-ethoxy-2-oxidanylidene-ethoxy)-5-methoxycarbonyl-thiophen-2-yl]phenyl]amino]piperidine-1-carboxylate Openeye Name: methyl 4-[3-[3-bromo-4-(2-ethoxy-2-oxo-ethoxy)-5-methoxycarbonyl-2-thienyl]anilino]piperidine-1-carboxylate CAS Name: 4-[3-[3-bromo-4-(2-ethoxy-2-oxoethoxy)-5-methoxycarbonyl-2-thiophenyl]anilino]-1-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 4-[3-[3-bromo-4-(2-ethoxy-2-oxoethoxy)-5-methoxycarbonylthiophen-2-yl]anilino]piperidine-1-carboxylate Traditional Name: 4-[3-[3-bromo-5-carbomethoxy-4-(2-ethoxy-2-keto-ethoxy)-2-thienyl]anilino]piperidine-1-carboxylic acid methyl ester Formula: C23H27BrN2O7S MolecularWeight: 555.43868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(SC(=C1Br)C2=CC(=CC=C2)NC3CCN(CC3)C(=O)OC)C(=O)OC

Isomeric SMILES

CCOC(=O)COC1=C(SC(=C1Br)C2=CC(=CC=C2)NC3CCN(CC3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C23H27BrN2O7S/c1-4-32-17(27)13-33-19-18(24)20(34-21(19)22(28)30-2)14-6-5-7-16(12-14)25-15-8-10-26(11-9-15)23(29)31-3/h5-7,12,15,25H,4,8-11,13H2,1-3H3