[(2S,3R,4S,5R,6S)-3-acetamido-5-azido-4-phenylmethoxy-6-phenylsulfanyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2S,3R,4S,5R,6S)-3-acetamido-5-azido-4-phenylmethoxy-6-phenylsulfanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2S,3R,4S,5R,6S)-3-acetamido-5-azido-4-benzyloxy-6-phenylsulfanyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2S,3R,4S,5R,6S)-3-acetamido-5-azido-4-phenylmethoxy-6-(phenylthio)-2-oxanyl]methyl ester IUPAC Name: [(2S,3R,4S,5R,6S)-3-acetamido-5-azido-4-phenylmethoxy-6-phenylsulfanyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3R,4S,5R,6S)-3-acetamido-5-azido-4-benzoxy-6-(phenylthio)tetrahydropyran-2-yl]methyl ester Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(OC(C(C1OCC2=CC=CC=C2)N=[N+]=[N-])SC3=CC=CC=C3)COC(=O)C

Isomeric SMILES

CC(=O)N[C@H]1[C@H](O[C@H]([C@@H]([C@H]1OCC2=CC=CC=C2)N=[N+]=[N-])SC3=CC=CC=C3)COC(=O)C

InChI

InChI=1S/C23H26N4O5S/c1-15(28)25-20-19(14-30-16(2)29)32-23(33-18-11-7-4-8-12-18)21(26-27-24)22(20)31-13-17-9-5-3-6-10-17/h3-12,19-23H,13-14H2,1-2H3,(H,25,28)/t19-,20+,21-,22+,23+/m1/s1