methyl 3-[1-[(3-cyclopentyloxy-4-methoxy-phenyl)carbamoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name: methyl 3-[1-[(3-cyclopentyloxy-4-methoxy-phenyl)carbamoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: methyl 3-[1-[[3-(cyclopentoxy)-4-methoxy-phenyl]carbamoyl]-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: 3-[1-[(3-cyclopentyloxy-4-methoxyanilino)-oxomethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid methyl ester IUPAC Name: methyl 3-[1-[(3-cyclopentyloxy-4-methoxyphenyl)carbamoyl]piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: 3-[1-[[3-(cyclopentoxy)-4-methoxy-phenyl]carbamoyl]-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid methyl ester Formula: C23H31N3O7 MolecularWeight: 461.50814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CCC(CC2)N3C(COC3=O)C(=O)OC)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCC(CC2)N3C(COC3=O)C(=O)OC)OC4CCCC4

InChI

InChI=1S/C23H31N3O7/c1-30-19-8-7-15(13-20(19)33-17-5-3-4-6-17)24-22(28)25-11-9-16(10-12-25)26-18(21(27)31-2)14-32-23(26)29/h7-8,13,16-18H,3-6,9-12,14H2,1-2H3,(H,24,28)