COC(=O)C[C@H](O[Si](C(C)C)(C(C)C)C(C)C)[C@H](NC(=O)OCc1ccccc1)C(C)C

Name: 13

IUPAC: methyl (3S,4R)-5-methyl-4-(phenylmethoxycarbonylamino)-3-tri(propan-2-yl)silyloxyhexanoate

SMILES: COC(=O)C[C@H](O[Si](C(C)C)(C(C)C)C(C)C)[C@H](NC(=O)OCc1ccccc1)C(C)C

Canonical SMILES: CC(C)C(C(CC(=O)OC)O[Si](C(C)C)(C(C)C)C(C)C)NC(=O)OCC1=CC=CC=C1

Summenformel: C25H43NO5Si

Molare Masse: 465.70

InChIKey: MQOSXCUPLLQGIA-LADGPHEKSA-N

InChI:

InChI=1S/C25H43NO5Si/c1-17(2)24(26-25(28)30-16-21-13-11-10-12-14-21)22(15-23(27)29-9)31-32(18(3)4,19(5)6)20(7)8/h10-14,17-20,22,24H,15-16H2,1-9H3,(H,26,28)/t22-,24+/m0/s1

PubChem CID: 67430702 →

Synonyme

SCHEMBL2501207MQOSXCUPLLQGIA-LADGPHEKSA-N(3S,4R)-4-Benzyloxycarbonylamino-5-methyl-3-(triisopropyl-silanyloxy)hexanoic Acid Methyl Ester(3S,4R)4-Benzyloxycarbonylamino-5-methyl-3-(triisopropyl-silanyloxy)hexanoic Acid Methyl Ester

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