ethyl (2R,3R)-3-azido-7-methyl-2-methylsulfonyloxy-5-oxidanyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carboxylate

Systemtic Name: ethyl (2R,3R)-3-azido-7-methyl-2-methylsulfonyloxy-5-oxidanyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carboxylate Openeye Name: ethyl (2R,3R)-3-azido-5-hydroxy-7-methyl-2-methylsulfonyloxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carboxylate CAS Name: (2R,3R)-3-azido-5-hydroxy-7-methyl-2-methylsulfonyloxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carboxylic acid ethyl ester IUPAC Name: ethyl (2R,3R)-3-azido-5-hydroxy-7-methyl-2-methylsulfonyloxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carboxylate Traditional Name: (2R,3R)-3-azido-5-hydroxy-7-methyl-2-methylsulfonyloxy-2,3-dihydro-1H-pyrrol[1,2-a]indole-4-carboxylic acid ethyl ester Formula: C16H18N4O6S MolecularWeight: 394.40232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(C(CN2C3=C1C(=CC(=C3)C)O)OS(=O)(=O)C)N=[N+]=[N-]

Isomeric SMILES

CCOC(=O)C1=C2[C@H]([C@@H](CN2C3=C1C(=CC(=C3)C)O)OS(=O)(=O)C)N=[N+]=[N-]

InChI

InChI=1S/C16H18N4O6S/c1-4-25-16(22)13-12-9(5-8(2)6-10(12)21)20-7-11(26-27(3,23)24)14(15(13)20)18-19-17/h5-6,11,14,21H,4,7H2,1-3H3/t11-,14+/m1/s1