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

Systemtic Name: ethyl 1-[(4-methoxycarbonylphenyl)carbamoyl]-4-[[(2R)-oxan-2-yl]methyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[(4-methoxycarbonylphenyl)carbamoyl]-4-[[(2R)-tetrahydropyran-2-yl]methyl]piperidine-4-carboxylate CAS Name: 1-[(4-methoxycarbonylanilino)-oxomethyl]-4-[[(2R)-2-oxanyl]methyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(4-methoxycarbonylphenyl)carbamoyl]-4-[[(2R)-oxan-2-yl]methyl]piperidine-4-carboxylate Traditional Name: 1-[(4-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=C(C=C2)C(=O)OC)CC3CCCCO3

Isomeric SMILES

CCOC(=O)C1(CCN(CC1)C(=O)NC2=CC=C(C=C2)C(=O)OC)C[C@H]3CCCCO3

InChI

InChI=1S/C23H32N2O6/c1-3-30-21(27)23(16-19-6-4-5-15-31-19)11-13-25(14-12-23)22(28)24-18-9-7-17(8-10-18)20(26)29-2/h7-10,19H,3-6,11-16H2,1-2H3,(H,24,28)/t19-/m1/s1