O4-[(2R,3R)-2-methoxy-1-[methoxy(methyl)amino]-4-methyl-1-oxidanylidene-pentan-3-yl] O1,O2-bis(phenylmethyl) (Z,3R)-1-methyl-3-triethylsilyloxy-but-1-ene-1,2,4-tricarboxylate

Systemtic Name: O4-[(2R,3R)-2-methoxy-1-[methoxy(methyl)amino]-4-methyl-1-oxidanylidene-pentan-3-yl] O1,O2-bis(phenylmethyl) (Z,3R)-1-methyl-3-triethylsilyloxy-but-1-ene-1,2,4-tricarboxylate Openeye Name: O1,O2-dibenzyl O4-[(1R,2R)-1-isopropyl-2-methoxy-3-[methoxy(methyl)amino]-3-oxo-propyl] (Z,3R)-1-methyl-3-triethylsilyloxy-but-1-ene-1,2,4-tricarboxylate CAS Name: (Z,3R)-1-methyl-3-triethylsilyloxy-1-butene-1,2,4-tricarboxylic acid O4-[(2R,3R)-2-methoxy-1-[methoxy(methyl)amino]-4-methyl-1-oxopentan-3-yl] ester O1,O2-bis(phenylmethyl) ester IUPAC Name: 1-O,2-O-dibenzyl 4-O-[(2R,3R)-2-methoxy-1-[methoxy(methyl)amino]-4-methyl-1-oxopentan-3-yl] (Z,3R)-1-methyl-3-triethylsilyloxybut-1-ene-1,2,4-tricarboxylate Traditional Name: (Z,3R)-1-methyl-3-triethylsilyloxy-but-1-ene-1,2,4-tricarboxylic acid O1,O2-dibenzyl ester O4-[(1R,2R)-1-isopropyl-3-keto-2-methoxy-3-[methoxy(methyl)amino]propyl] ester Formula: C37H53NO10Si MolecularWeight: 699.90292

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CC(=O)OC(C(C)C)C(C(=O)N(C)OC)OC)C(=C(C)C(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC[Si](CC)(CC)O[C@H](CC(=O)O[C@@H]([C@H](C(=O)N(C)OC)OC)C(C)C)/C(=C(\C)/C(=O)OCC1=CC=CC=C1)/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C37H53NO10Si/c1-10-49(11-2,12-3)48-30(23-31(39)47-33(26(4)5)34(43-8)35(40)38(7)44-9)32(37(42)46-25-29-21-17-14-18-22-29)27(6)36(41)45-24-28-19-15-13-16-20-28/h13-22,26,30,33-34H,10-12,23-25H2,1-9H3/b32-27-/t30-,33-,34-/m1/s1