(3S)-3-[(2S,6S)-6-[(1S,2S)-1-azido-2-methyl-butyl]-3-oxidanylidene-2-propan-2-yl-morpholin-4-yl]-4-[tert-butyl(diphenyl)silyl]oxy-N-(triphenylmethyl)butanamide

Systemtic Name: (3S)-3-[(2S,6S)-6-[(1S,2S)-1-azido-2-methyl-butyl]-3-oxidanylidene-2-propan-2-yl-morpholin-4-yl]-4-[tert-butyl(diphenyl)silyl]oxy-N-(triphenylmethyl)butanamide Openeye Name: (3S)-3-[(2S,6S)-6-[(1S,2S)-1-azido-2-methyl-butyl]-2-isopropyl-3-oxo-morpholin-4-yl]-4-[tert-butyl(diphenyl)silyl]oxy-N-trityl-butanamide CAS Name: (3S)-3-[(2S,6S)-6-[(1S,2S)-1-azido-2-methylbutyl]-3-oxo-2-propan-2-yl-4-morpholinyl]-4-[tert-butyl(diphenyl)silyl]oxy-N-(triphenylmethyl)butanamide IUPAC Name: (3S)-3-[(2S,6S)-6-[(1S,2S)-1-azido-2-methylbutyl]-3-oxo-2-propan-2-ylmorpholin-4-yl]-4-[tert-butyl(diphenyl)silyl]oxy-N-tritylbutanamide Traditional Name: (3S)-3-[(2S,6S)-6-[(1S,2S)-1-azido-2-methyl-butyl]-2-isopropyl-3-keto-morpholino]-4-[tert-butyl(diphenyl)silyl]oxy-N-trityl-butyramide Formula: C51H61N5O4Si MolecularWeight: 836.14664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1CN(C(=O)C(O1)C(C)C)C(CC(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CO[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C)N=[N+]=[N-]

Isomeric SMILES

CC[C@H](C)[C@@H]([C@@H]1CN(C(=O)[C@@H](O1)C(C)C)[C@@H](CC(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CO[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C)N=[N+]=[N-]

InChI

InChI=1S/C51H61N5O4Si/c1-8-38(4)47(54-55-52)45-35-56(49(58)48(60-45)37(2)3)42(36-59-61(50(5,6)7,43-30-20-12-21-31-43)44-32-22-13-23-33-44)34-46(57)53-51(39-24-14-9-15-25-39,40-26-16-10-17-27-40)41-28-18-11-19-29-41/h9-33,37-38,42,45,47-48H,8,34-36H2,1-7H3,(H,53,57)/t38-,42-,45-,47-,48-/m0/s1