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

Systemtic Name: (phenylmethyl) (3R,5R,6S)-2-oxidanylidene-3-(3-oxidanylidenepropyl)-5,6-diphenyl-morpholine-4-carboxylate Openeye Name: benzyl (3R,5R,6S)-2-oxo-3-(3-oxopropyl)-5,6-diphenyl-morpholine-4-carboxylate CAS Name: (3R,5R,6S)-2-oxo-3-(3-oxopropyl)-5,6-diphenyl-4-morpholinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R,5R,6S)-2-oxo-3-(3-oxopropyl)-5,6-diphenylmorpholine-4-carboxylate Traditional Name: (3R,5R,6S)-2-keto-3-(3-ketopropyl)-5,6-diphenyl-morpholine-4-carboxylic acid benzyl ester Formula: C27H25NO5 MolecularWeight: 443.4911

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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)CCC=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)CCC=O

InChI

InChI=1S/C27H25NO5/c29-18-10-17-23-26(30)33-25(22-15-8-3-9-16-22)24(21-13-6-2-7-14-21)28(23)27(31)32-19-20-11-4-1-5-12-20/h1-9,11-16,18,23-25H,10,17,19H2/t23-,24-,25+/m1/s1