(phenylmethyl) (2S,4S)-4-(2-cyclohexylethyl)-5-oxidanylidene-2-phenyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (2S,4S)-4-(2-cyclohexylethyl)-5-oxidanylidene-2-phenyl-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (2S,4S)-4-(2-cyclohexylethyl)-5-oxo-2-phenyl-oxazolidine-3-carboxylate CAS Name: (2S,4S)-4-(2-cyclohexylethyl)-5-oxo-2-phenyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,4S)-4-(2-cyclohexylethyl)-5-oxo-2-phenyl-1,3-oxazolidine-3-carboxylate Traditional Name: (2S,4S)-4-(2-cyclohexylethyl)-5-keto-2-phenyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC2C(=O)OC(N2C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CC[C@H]2C(=O)O[C@H](N2C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H29NO4/c27-24-22(17-16-19-10-4-1-5-11-19)26(23(30-24)21-14-8-3-9-15-21)25(28)29-18-20-12-6-2-7-13-20/h2-3,6-9,12-15,19,22-23H,1,4-5,10-11,16-18H2/t22-,23-/m0/s1