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[(2R,3R)-3-azido-6-methoxy-7-methyl-5,8-bis(oxidanylidene)-4-(phenoxycarbonyloxymethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl] methanesulfonate

[(2R,3R)-3-azido-6-methoxy-7-methyl-5,8-bis(oxidanylidene)-4-(phenoxycarbonyloxymethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl] methanesulfonate

Systemtic Name:[(2R,3R)-3-azido-6-methoxy-7-methyl-5,8-bis(oxidanylidene)-4-(phenoxycarbonyloxymethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl] methanesulfonate
Openeye Name:[(2R,3R)-3-azido-6-methoxy-7-methyl-5,8-dioxo-4-(phenoxycarbonyloxymethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl] methanesulfonate
CAS Name:methanesulfonic acid [(2R,3R)-3-azido-6-methoxy-7-methyl-5,8-dioxo-4-[[oxo(phenoxy)methoxy]methyl]-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl] ester
IUPAC Name:[(2R,3R)-3-azido-6-methoxy-7-methyl-5,8-dioxo-4-(phenoxycarbonyloxymethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl] methanesulfonate
Traditional Name:methanesulfonic acid [(2R,3R)-3-azido-4-(carbophenoxyoxymethyl)-5,8-diketo-6-methoxy-7-methyl-2,3-dihydro-1H-pyrrol[1,2-a]indol-2-yl] ester
Formula: C22H20N4O9S
MolecularWeight: 516.4806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)N3CC(C(C3=C2COC(=O)OC4=CC=CC=C4)N=[N+]=[N-])OS(=O)(=O)C)OC


Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)N3C[C@H]([C@@H](C3=C2COC(=O)OC4=CC=CC=C4)N=[N+]=[N-])OS(=O)(=O)C)OC


InChI

InChI=1S/C22H20N4O9S/c1-11-19(27)18-15(20(28)21(11)32-2)13(10-33-22(29)34-12-7-5-4-6-8-12)17-16(24-25-23)14(9-26(17)18)35-36(3,30)31/h4-8,14,16H,9-10H2,1-3H3/t14-,16+/m1/s1


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