methyl (2S)-3-[[(2S,3aR,5R,6R,7S,7aR)-6,7-diacetyloxy-5-(acetyloxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-2-yl]oxy]-2-[(diphenylmethylidene)amino]propanoate

Systemtic Name: methyl (2S)-3-[[(2S,3aR,5R,6R,7S,7aR)-6,7-diacetyloxy-5-(acetyloxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-2-yl]oxy]-2-[(diphenylmethylidene)amino]propanoate Openeye Name: methyl (2S)-3-[[(2S,3aR,5R,6R,7S,7aR)-6,7-diacetoxy-5-(acetoxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-2-yl]oxy]-2-(benzhydrylideneamino)propanoate CAS Name: (2S)-3-[[(2S,3aR,5R,6R,7S,7aR)-6,7-diacetyloxy-5-(acetyloxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-2-yl]oxy]-2-[(diphenylmethylene)amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-[[(2S,3aR,5R,6R,7S,7aR)-6,7-diacetyloxy-5-(acetyloxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-2-yl]oxy]-2-(benzhydrylideneamino)propanoate Traditional Name: (2S)-3-[[(2S,3aR,5R,6R,7S,7aR)-6,7-diacetoxy-5-(acetoxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-2-yl]oxy]-2-(benzhydrylideneamino)propionic acid methyl ester Formula: C31H35NO12 MolecularWeight: 613.6091

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C2C(O1)OC(O2)(C)OCC(C(=O)OC)N=C(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H]2[C@H](O1)O[C@@](O2)(C)OC[C@@H](C(=O)OC)N=C(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C)OC(=O)C

InChI

InChI=1S/C31H35NO12/c1-18(33)38-17-24-26(40-19(2)34)27(41-20(3)35)28-30(42-24)44-31(4,43-28)39-16-23(29(36)37-5)32-25(21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-15,23-24,26-28,30H,16-17H2,1-5H3/t23-,24+,26+,27-,28+,30+,31-/m0/s1