methyl (3S,4S,5R)-5-methyl-4-(phenylmethoxycarbonylamino)-3-tri(propan-2-yl)silyloxy-heptanoate

Systemtic Name: methyl (3S,4S,5R)-5-methyl-4-(phenylmethoxycarbonylamino)-3-tri(propan-2-yl)silyloxy-heptanoate Openeye Name: methyl (3S,4S,5R)-4-(benzyloxycarbonylamino)-5-methyl-3-triisopropylsilyloxy-heptanoate CAS Name: (3S,4S,5R)-5-methyl-4-(phenylmethoxycarbonylamino)-3-tri(propan-2-yl)silyloxyheptanoic acid methyl ester IUPAC Name: methyl (3S,4S,5R)-5-methyl-4-(phenylmethoxycarbonylamino)-3-tri(propan-2-yl)silyloxyheptanoate Traditional Name: (3S,4S,5R)-4-(benzyloxycarbonylamino)-5-methyl-3-triisopropylsilyloxy-enanthic acid methyl ester Formula: C26H45NO5Si MolecularWeight: 479.7247

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(CC(=O)OC)O[Si](C(C)C)(C(C)C)C(C)C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC[C@@H](C)[C@@H]([C@H](CC(=O)OC)O[Si](C(C)C)(C(C)C)C(C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C26H45NO5Si/c1-10-21(8)25(27-26(29)31-17-22-14-12-11-13-15-22)23(16-24(28)30-9)32-33(18(2)3,19(4)5)20(6)7/h11-15,18-21,23,25H,10,16-17H2,1-9H3,(H,27,29)/t21-,23+,25+/m1/s1