(phenylmethyl) (4S)-4-(cyclohexylmethyl)-2,2-dimethyl-5-(1-oxidanyl-2-piperidin-1-yl-ethyl)-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S)-4-(cyclohexylmethyl)-2,2-dimethyl-5-(1-oxidanyl-2-piperidin-1-yl-ethyl)-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-(cyclohexylmethyl)-5-[1-hydroxy-2-(1-piperidyl)ethyl]-2,2-dimethyl-oxazolidine-3-carboxylate CAS Name: (4S)-4-(cyclohexylmethyl)-5-[1-hydroxy-2-(1-piperidinyl)ethyl]-2,2-dimethyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-(cyclohexylmethyl)-5-(1-hydroxy-2-piperidin-1-ylethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-4-(cyclohexylmethyl)-5-(1-hydroxy-2-piperidino-ethyl)-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C27H42N2O4 MolecularWeight: 458.63338

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(C(O1)C(CN2CCCCC2)O)CC3CCCCC3)C(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1(N([C@H](C(O1)C(CN2CCCCC2)O)CC3CCCCC3)C(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C27H42N2O4/c1-27(2)29(26(31)32-20-22-14-8-4-9-15-22)23(18-21-12-6-3-7-13-21)25(33-27)24(30)19-28-16-10-5-11-17-28/h4,8-9,14-15,21,23-25,30H,3,5-7,10-13,16-20H2,1-2H3/t23-,24?,25?/m0/s1