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

Systemtic Name: (3S,4R,5S)-5-methyl-4-(phenylmethoxycarbonylamino)-3-tri(propan-2-yl)silyloxy-heptanoic acid Openeye Name: (3S,4R,5S)-4-(benzyloxycarbonylamino)-5-methyl-3-triisopropylsilyloxy-heptanoic acid CAS Name: (3S,4R,5S)-5-methyl-4-(phenylmethoxycarbonylamino)-3-tri(propan-2-yl)silyloxyheptanoic acid IUPAC Name: (3S,4R,5S)-5-methyl-4-(phenylmethoxycarbonylamino)-3-tri(propan-2-yl)silyloxyheptanoic acid Traditional Name: (3S,4R,5S)-4-(benzyloxycarbonylamino)-5-methyl-3-triisopropylsilyloxy-enanthic acid Formula: C25H43NO5Si MolecularWeight: 465.69812

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H43NO5Si/c1-9-20(8)24(26-25(29)30-16-21-13-11-10-12-14-21)22(15-23(27)28)31-32(17(2)3,18(4)5)19(6)7/h10-14,17-20,22,24H,9,15-16H2,1-8H3,(H,26,29)(H,27,28)/t20-,22-,24+/m0/s1