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

Systemtic Name: (phenylmethyl) (3S,5S,6R)-2-oxidanylidene-3-(4-oxidanylidenebutyl)-5,6-diphenyl-morpholine-4-carboxylate Openeye Name: benzyl (3S,5S,6R)-2-oxo-3-(4-oxobutyl)-5,6-diphenyl-morpholine-4-carboxylate CAS Name: (3S,5S,6R)-2-oxo-3-(4-oxobutyl)-5,6-diphenyl-4-morpholinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3S,5S,6R)-2-oxo-3-(4-oxobutyl)-5,6-diphenylmorpholine-4-carboxylate Traditional Name: (3S,5S,6R)-2-keto-3-(4-ketobutyl)-5,6-diphenyl-morpholine-4-carboxylic acid benzyl ester Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N2C(C(=O)OC(C2C3=CC=CC=C3)C4=CC=CC=C4)CCCC=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N2[C@H](C(=O)O[C@@H]([C@@H]2C3=CC=CC=C3)C4=CC=CC=C4)CCCC=O

InChI

InChI=1S/C28H27NO5/c30-19-11-10-18-24-27(31)34-26(23-16-8-3-9-17-23)25(22-14-6-2-7-15-22)29(24)28(32)33-20-21-12-4-1-5-13-21/h1-9,12-17,19,24-26H,10-11,18,20H2/t24-,25-,26+/m0/s1