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(phenylmethyl) N-[(1R,2S)-1-[tert-butyl(dimethyl)silyl]oxy-1-[(4R,5S)-2,2-dimethyl-5-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonyl-1,3-dioxolan-4-yl]-3-oxidanylidene-propan-2-yl]carbamate

(phenylmethyl) N-[(1R,2S)-1-[tert-butyl(dimethyl)silyl]oxy-1-[(4R,5S)-2,2-dimethyl-5-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonyl-1,3-dioxolan-4-yl]-3-oxidanylidene-propan-2-yl]carbamate

Systemtic Name:(phenylmethyl) N-[(1R,2S)-1-[tert-butyl(dimethyl)silyl]oxy-1-[(4R,5S)-2,2-dimethyl-5-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonyl-1,3-dioxolan-4-yl]-3-oxidanylidene-propan-2-yl]carbamate
Openeye Name:tert-butyl N-[2-[(4S,5R)-5-[(1R,2S)-2-(benzyloxycarbonylamino)-1-[tert-butyl(dimethyl)silyl]oxy-3-oxo-propyl]-2,2-dimethyl-1,3-dioxolane-4-carbonyl]phenyl]carbamate
CAS Name:N-[(1R,2S)-1-[tert-butyl(dimethyl)silyl]oxy-1-[(4R,5S)-2,2-dimethyl-5-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-oxomethyl]-1,3-dioxolan-4-yl]-3-oxopropan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[(1R,2S)-1-[tert-butyl(dimethyl)silyl]oxy-1-[(4R,5S)-2,2-dimethyl-5-[2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoyl]-1,3-dioxolan-4-yl]-3-oxopropan-2-yl]carbamate
Traditional Name:N-[2-[(4S,5R)-5-[(1R,2S)-2-(benzyloxycarbonylamino)-1-[tert-butyl(dimethyl)silyl]oxy-3-keto-propyl]-2,2-dimethyl-1,3-dioxolane-4-carbonyl]phenyl]carbamic acid tert-butyl ester
Formula: C34H48N2O9Si
MolecularWeight: 656.83842
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(=O)C2=CC=CC=C2NC(=O)OC(C)(C)C)C(C(C=O)NC(=O)OCC3=CC=CC=C3)O[Si](C)(C)C(C)(C)C)C


Isomeric SMILES

CC1(O[C@H]([C@H](O1)C(=O)C2=CC=CC=C2NC(=O)OC(C)(C)C)[C@@H]([C@@H](C=O)NC(=O)OCC3=CC=CC=C3)O[Si](C)(C)C(C)(C)C)C


InChI

InChI=1S/C34H48N2O9Si/c1-32(2,3)44-31(40)35-24-19-15-14-18-23(24)26(38)28-29(43-34(7,8)42-28)27(45-46(9,10)33(4,5)6)25(20-37)36-30(39)41-21-22-16-12-11-13-17-22/h11-20,25,27-29H,21H2,1-10H3,(H,35,40)(H,36,39)/t25-,27-,28-,29+/m1/s1


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