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

Systemtic Name: ethyl 1-[(2-ethylphenyl)carbamoyl]-4-[[(2R)-oxan-2-yl]methyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[(2-ethylphenyl)carbamoyl]-4-[[(2R)-tetrahydropyran-2-yl]methyl]piperidine-4-carboxylate CAS Name: 1-[(2-ethylanilino)-oxomethyl]-4-[[(2R)-2-oxanyl]methyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2-ethylphenyl)carbamoyl]-4-[[(2R)-oxan-2-yl]methyl]piperidine-4-carboxylate Traditional Name: 1-[(2-ethylphenyl)carbamoyl]-4-[[(2R)-tetrahydropyran-2-yl]methyl]isonipecotic acid ethyl ester Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N2CCC(CC2)(CC3CCCCO3)C(=O)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N2CCC(CC2)(C[C@H]3CCCCO3)C(=O)OCC

InChI

InChI=1S/C23H34N2O4/c1-3-18-9-5-6-11-20(18)24-22(27)25-14-12-23(13-15-25,21(26)28-4-2)17-19-10-7-8-16-29-19/h5-6,9,11,19H,3-4,7-8,10,12-17H2,1-2H3,(H,24,27)/t19-/m1/s1