(phenylmethyl) (3S,5S,6R)-3-[2-[(5R)-2,2-dimethyl-3-phenylmethoxycarbonyl-1,3-oxazolidin-5-yl]ethyl]-2-oxidanylidene-5,6-diphenyl-morpholine-4-carboxylate

Systemtic Name: (phenylmethyl) (3S,5S,6R)-3-[2-[(5R)-2,2-dimethyl-3-phenylmethoxycarbonyl-1,3-oxazolidin-5-yl]ethyl]-2-oxidanylidene-5,6-diphenyl-morpholine-4-carboxylate Openeye Name: benzyl (3S,5S,6R)-3-[2-[(5R)-3-benzyloxycarbonyl-2,2-dimethyl-oxazolidin-5-yl]ethyl]-2-oxo-5,6-diphenyl-morpholine-4-carboxylate CAS Name: (3S,5S,6R)-3-[2-[(5R)-2,2-dimethyl-3-phenylmethoxycarbonyl-5-oxazolidinyl]ethyl]-2-oxo-5,6-diphenyl-4-morpholinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3S,5S,6R)-3-[2-[(5R)-2,2-dimethyl-3-phenylmethoxycarbonyl-1,3-oxazolidin-5-yl]ethyl]-2-oxo-5,6-diphenylmorpholine-4-carboxylate Traditional Name: (3S,5S,6R)-3-[2-[(5R)-3-carbobenzoxy-2,2-dimethyl-oxazolidin-5-yl]ethyl]-2-keto-5,6-diphenyl-morpholine-4-carboxylic acid benzyl ester Formula: C39H40N2O7 MolecularWeight: 648.7441

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(CC(O1)CCC2C(=O)OC(C(N2C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OCC6=CC=CC=C6)C

Isomeric SMILES

CC1(N(C[C@H](O1)CC[C@H]2C(=O)O[C@@H]([C@@H](N2C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OCC6=CC=CC=C6)C

InChI

InChI=1S/C39H40N2O7/c1-39(2)40(37(43)45-26-28-15-7-3-8-16-28)25-32(48-39)23-24-33-36(42)47-35(31-21-13-6-14-22-31)34(30-19-11-5-12-20-30)41(33)38(44)46-27-29-17-9-4-10-18-29/h3-22,32-35H,23-27H2,1-2H3/t32-,33+,34+,35-/m1/s1