ethyl 1-[[4-bromanyl-2-[(4-methoxyphenyl)methoxycarbonyl]phenyl]carbamoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[[4-bromanyl-2-[(4-methoxyphenyl)methoxycarbonyl]phenyl]carbamoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[[4-bromo-2-[(4-methoxyphenyl)methoxycarbonyl]phenyl]carbamoyl]piperidine-4-carboxylate CAS Name: 1-[[4-bromo-2-[(4-methoxyphenyl)methoxy-oxomethyl]anilino]-oxomethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[4-bromo-2-[(4-methoxyphenyl)methoxycarbonyl]phenyl]carbamoyl]piperidine-4-carboxylate Traditional Name: 1-[(4-bromo-2-p-anisyloxycarbonyl-phenyl)carbamoyl]isonipecotic acid ethyl ester Formula: C24H27BrN2O6 MolecularWeight: 519.38498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)NC2=C(C=C(C=C2)Br)C(=O)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)NC2=C(C=C(C=C2)Br)C(=O)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27BrN2O6/c1-3-32-22(28)17-10-12-27(13-11-17)24(30)26-21-9-6-18(25)14-20(21)23(29)33-15-16-4-7-19(31-2)8-5-16/h4-9,14,17H,3,10-13,15H2,1-2H3,(H,26,30)