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

Systemtic Name: ethyl 4-[[(2R)-oxan-2-yl]methyl]-1-[(phenylmethyl)carbamoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-(benzylcarbamoyl)-4-[[(2R)-tetrahydropyran-2-yl]methyl]piperidine-4-carboxylate CAS Name: 4-[[(2R)-2-oxanyl]methyl]-1-[oxo-[(phenylmethyl)amino]methyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(benzylcarbamoyl)-4-[[(2R)-oxan-2-yl]methyl]piperidine-4-carboxylate Traditional Name: 1-(benzylcarbamoyl)-4-[[(2R)-tetrahydropyran-2-yl]methyl]isonipecotic acid ethyl ester Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCN(CC1)C(=O)NCC2=CC=CC=C2)CC3CCCCO3

Isomeric SMILES

CCOC(=O)C1(CCN(CC1)C(=O)NCC2=CC=CC=C2)C[C@H]3CCCCO3

InChI

InChI=1S/C22H32N2O4/c1-2-27-20(25)22(16-19-10-6-7-15-28-19)11-13-24(14-12-22)21(26)23-17-18-8-4-3-5-9-18/h3-5,8-9,19H,2,6-7,10-17H2,1H3,(H,23,26)/t19-/m1/s1