ethyl 1-[(2-methoxycarbonylphenyl)carbamoyl]-4-[[(2R)-oxan-2-yl]methyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[(2-methoxycarbonylphenyl)carbamoyl]-4-[[(2R)-oxan-2-yl]methyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[(2-methoxycarbonylphenyl)carbamoyl]-4-[[(2R)-tetrahydropyran-2-yl]methyl]piperidine-4-carboxylate CAS Name: 1-[(2-methoxycarbonylanilino)-oxomethyl]-4-[[(2R)-2-oxanyl]methyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2-methoxycarbonylphenyl)carbamoyl]-4-[[(2R)-oxan-2-yl]methyl]piperidine-4-carboxylate Traditional Name: 1-[(2-carbomethoxyphenyl)carbamoyl]-4-[[(2R)-tetrahydropyran-2-yl]methyl]isonipecotic acid ethyl ester Formula: C23H32N2O6 MolecularWeight: 432.50998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCN(CC1)C(=O)NC2=CC=CC=C2C(=O)OC)CC3CCCCO3

Isomeric SMILES

CCOC(=O)C1(CCN(CC1)C(=O)NC2=CC=CC=C2C(=O)OC)C[C@H]3CCCCO3

InChI

InChI=1S/C23H32N2O6/c1-3-30-21(27)23(16-17-8-6-7-15-31-17)11-13-25(14-12-23)22(28)24-19-10-5-4-9-18(19)20(26)29-2/h4-5,9-10,17H,3,6-8,11-16H2,1-2H3,(H,24,28)/t17-/m1/s1