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(phenylmethyl) (3S,5S,6R)-3-[[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethanoyl]phenyl]methyl]-2-oxidanylidene-5,6-diphenyl-morpholine-4-carboxylate

(phenylmethyl) (3S,5S,6R)-3-[[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethanoyl]phenyl]methyl]-2-oxidanylidene-5,6-diphenyl-morpholine-4-carboxylate

Systemtic Name:(phenylmethyl) (3S,5S,6R)-3-[[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethanoyl]phenyl]methyl]-2-oxidanylidene-5,6-diphenyl-morpholine-4-carboxylate
Openeye Name:benzyl (3S,5S,6R)-3-[[4-(2-tert-butoxy-2-oxo-acetyl)phenyl]methyl]-2-oxo-5,6-diphenyl-morpholine-4-carboxylate
CAS Name:(3S,5S,6R)-3-[[4-[2-[(2-methylpropan-2-yl)oxy]-1,2-dioxoethyl]phenyl]methyl]-2-oxo-5,6-diphenyl-4-morpholinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl (3S,5S,6R)-3-[[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoacetyl]phenyl]methyl]-2-oxo-5,6-diphenylmorpholine-4-carboxylate
Traditional Name:(3S,5S,6R)-3-[4-(2-tert-butoxy-2-keto-acetyl)benzyl]-2-keto-5,6-diphenyl-morpholine-4-carboxylic acid benzyl ester
Formula: C37H35NO7
MolecularWeight: 605.6763
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(=O)C1=CC=C(C=C1)CC2C(=O)OC(C(N2C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC(C)(C)OC(=O)C(=O)C1=CC=C(C=C1)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/C37H35NO7/c1-37(2,3)45-35(41)32(39)28-21-19-25(20-22-28)23-30-34(40)44-33(29-17-11-6-12-18-29)31(27-15-9-5-10-16-27)38(30)36(42)43-24-26-13-7-4-8-14-26/h4-22,30-31,33H,23-24H2,1-3H3/t30-,31-,33+/m0/s1


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