(phenylmethyl) (3R,5R,6S)-3-(cyclohexylmethyl)-2-oxidanylidene-5,6-diphenyl-morpholine-4-carboxylate

Systemtic Name: (phenylmethyl) (3R,5R,6S)-3-(cyclohexylmethyl)-2-oxidanylidene-5,6-diphenyl-morpholine-4-carboxylate Openeye Name: benzyl (3R,5R,6S)-3-(cyclohexylmethyl)-2-oxo-5,6-diphenyl-morpholine-4-carboxylate CAS Name: (3R,5R,6S)-3-(cyclohexylmethyl)-2-oxo-5,6-diphenyl-4-morpholinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R,5R,6S)-3-(cyclohexylmethyl)-2-oxo-5,6-diphenylmorpholine-4-carboxylate Traditional Name: (3R,5R,6S)-3-(cyclohexylmethyl)-2-keto-5,6-diphenyl-morpholine-4-carboxylic acid benzyl ester Formula: C31H33NO4 MolecularWeight: 483.59802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2C(=O)OC(C(N2C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C[C@@H]2C(=O)O[C@H]([C@H](N2C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H33NO4/c33-30-27(21-23-13-5-1-6-14-23)32(31(34)35-22-24-15-7-2-8-16-24)28(25-17-9-3-10-18-25)29(36-30)26-19-11-4-12-20-26/h2-4,7-12,15-20,23,27-29H,1,5-6,13-14,21-22H2/t27-,28-,29+/m1/s1