methyl (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(2S,3R,4R,5R,6R)-3-nitro-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-butanoate

Systemtic Name: methyl (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(2S,3R,4R,5R,6R)-3-nitro-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-butanoate Openeye Name: methyl (2S,3R)-2-(tert-butoxycarbonylamino)-3-[(2S,3R,4R,5R,6R)-4,5-dibenzyloxy-6-(benzyloxymethyl)-3-nitro-tetrahydropyran-2-yl]oxy-butanoate CAS Name: (2S,3R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-[[(2S,3R,4R,5R,6R)-3-nitro-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]oxy]butanoic acid methyl ester IUPAC Name: methyl (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(2S,3R,4R,5R,6R)-3-nitro-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxybutanoate Traditional Name: (2S,3R)-2-(tert-butoxycarbonylamino)-3-[(2S,3R,4R,5R,6R)-4,5-dibenzoxy-6-(benzoxymethyl)-3-nitro-tetrahydropyran-2-yl]oxy-butyric acid methyl ester Formula: C37H46N2O11 MolecularWeight: 694.76794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OC)NC(=O)OC(C)(C)C)OC1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C[C@H]([C@@H](C(=O)OC)NC(=O)OC(C)(C)C)O[C@@H]1[C@@H]([C@H]([C@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C37H46N2O11/c1-25(30(34(40)44-5)38-36(41)50-37(2,3)4)48-35-31(39(42)43)33(47-23-28-19-13-8-14-20-28)32(46-22-27-17-11-7-12-18-27)29(49-35)24-45-21-26-15-9-6-10-16-26/h6-20,25,29-33,35H,21-24H2,1-5H3,(H,38,41)/t25-,29-,30+,31-,32+,33-,35+/m1/s1