[(2S,3R,4S,6S)-4-azido-6-[(2S,3R,4R,5S)-3-benzamido-2-methoxy-6-methylidene-5-(phenylcarbonyloxy)oxan-4-yl]oxy-2-methyl-oxan-3-yl] 4-nitrobenzoate

Systemtic Name: [(2S,3R,4S,6S)-4-azido-6-[(2S,3R,4R,5S)-3-benzamido-2-methoxy-6-methylidene-5-(phenylcarbonyloxy)oxan-4-yl]oxy-2-methyl-oxan-3-yl] 4-nitrobenzoate Openeye Name: [(2S,3R,4S,6S)-4-azido-6-[(2S,3R,4R,5S)-3-benzamido-5-benzoyloxy-2-methoxy-6-methylene-tetrahydropyran-4-yl]oxy-2-methyl-tetrahydropyran-3-yl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [(2S,3R,4S,6S)-4-azido-6-[[(2S,3R,4R,5S)-3-benzamido-5-benzoyloxy-2-methoxy-6-methylene-4-oxanyl]oxy]-2-methyl-3-oxanyl] ester IUPAC Name: [(2S,3R,4S,6S)-4-azido-6-[(2S,3R,4R,5S)-3-benzamido-5-benzoyloxy-2-methoxy-6-methylideneoxan-4-yl]oxy-2-methyloxan-3-yl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [(2S,3R,4S,6S)-4-azido-6-[(2S,3R,4R,5S)-3-benzamido-5-benzoyloxy-2-methoxy-6-methylene-tetrahydropyran-4-yl]oxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C34H33N5O11 MolecularWeight: 687.65272

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC2C(C(OC(=C)C2OC(=O)C3=CC=CC=C3)OC)NC(=O)C4=CC=CC=C4)N=[N+]=[N-])OC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1[C@@H]([C@H](C[C@@H](O1)O[C@@H]2[C@H]([C@H](OC(=C)[C@H]2OC(=O)C3=CC=CC=C3)OC)NC(=O)C4=CC=CC=C4)N=[N+]=[N-])OC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C34H33N5O11/c1-19-28(49-33(42)23-14-16-24(17-15-23)39(43)44)25(37-38-35)18-26(46-19)48-30-27(36-31(40)21-10-6-4-7-11-21)34(45-3)47-20(2)29(30)50-32(41)22-12-8-5-9-13-22/h4-17,19,25-30,34H,2,18H2,1,3H3,(H,36,40)/t19-,25-,26-,27+,28-,29+,30+,34-/m0/s1