[(2R)-3-[2-methylpropyl-(4-nitrophenyl)sulfonyl-amino]-2-oxidanyl-propyl] N-(1H-indol-5-yl)carbamate

Systemtic Name: [(2R)-3-[2-methylpropyl-(4-nitrophenyl)sulfonyl-amino]-2-oxidanyl-propyl] N-(1H-indol-5-yl)carbamate Openeye Name: [(2R)-2-hydroxy-3-[isobutyl-(4-nitrophenyl)sulfonyl-amino]propyl] N-(1H-indol-5-yl)carbamate CAS Name: N-(1H-indol-5-yl)carbamic acid [(2R)-2-hydroxy-3-[2-methylpropyl-(4-nitrophenyl)sulfonylamino]propyl] ester IUPAC Name: [(2R)-2-hydroxy-3-[2-methylpropyl-(4-nitrophenyl)sulfonylamino]propyl] N-(1H-indol-5-yl)carbamate Traditional Name: N-(1H-indol-5-yl)carbamic acid [(2R)-2-hydroxy-3-[isobutyl(nosyl)amino]propyl] ester Formula: C22H26N4O7S MolecularWeight: 490.52944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(COC(=O)NC1=CC2=C(C=C1)NC=C2)O)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)CN(C[C@H](COC(=O)NC1=CC2=C(C=C1)NC=C2)O)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O7S/c1-15(2)12-25(34(31,32)20-6-4-18(5-7-20)26(29)30)13-19(27)14-33-22(28)24-17-3-8-21-16(11-17)9-10-23-21/h3-11,15,19,23,27H,12-14H2,1-2H3,(H,24,28)/t19-/m1/s1