(phenylmethyl) (3S,5S,6R)-3-[4-[(2S,3R,6R)-2,3-diphenyl-6-[2-(phenylmethoxycarbonylamino)ethyl]morpholin-4-yl]butyl]-2-oxidanylidene-5,6-diphenyl-morpholine-4-carboxylate

Systemtic Name: (phenylmethyl) (3S,5S,6R)-3-[4-[(2S,3R,6R)-2,3-diphenyl-6-[2-(phenylmethoxycarbonylamino)ethyl]morpholin-4-yl]butyl]-2-oxidanylidene-5,6-diphenyl-morpholine-4-carboxylate Openeye Name: benzyl (3S,5S,6R)-3-[4-[(2S,3R,6R)-6-[2-(benzyloxycarbonylamino)ethyl]-2,3-diphenyl-morpholin-4-yl]butyl]-2-oxo-5,6-diphenyl-morpholine-4-carboxylate CAS Name: (3S,5S,6R)-3-[4-[(2S,3R,6R)-2,3-diphenyl-6-[2-(phenylmethoxycarbonylamino)ethyl]-4-morpholinyl]butyl]-2-oxo-5,6-diphenyl-4-morpholinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3S,5S,6R)-3-[4-[(2S,3R,6R)-2,3-diphenyl-6-[2-(phenylmethoxycarbonylamino)ethyl]morpholin-4-yl]butyl]-2-oxo-5,6-diphenylmorpholine-4-carboxylate Traditional Name: (3S,5S,6R)-3-[4-[(2S,3R,6R)-6-[2-(benzyloxycarbonylamino)ethyl]-2,3-diphenyl-morpholino]butyl]-2-keto-5,6-diphenyl-morpholine-4-carboxylic acid benzyl ester Formula: C54H55N3O7 MolecularWeight: 858.0304

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(C(N1CCCCC2C(=O)OC(C(N2C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)CCNC(=O)OCC8=CC=CC=C8

Isomeric SMILES

C1[C@H](O[C@H]([C@H](N1CCCC[C@H]2C(=O)O[C@@H]([C@@H](N2C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)CCNC(=O)OCC8=CC=CC=C8

InChI

InChI=1S/C54H55N3O7/c58-52-47(57(54(60)62-39-41-23-9-2-10-24-41)49(43-27-13-4-14-28-43)51(64-52)45-31-17-6-18-32-45)33-19-20-36-56-37-46(34-35-55-53(59)61-38-40-21-7-1-8-22-40)63-50(44-29-15-5-16-30-44)48(56)42-25-11-3-12-26-42/h1-18,21-32,46-51H,19-20,33-39H2,(H,55,59)/t46-,47+,48-,49+,50+,51-/m1/s1