[3-[[1,3-benzodioxol-5-ylsulfonyl(cyclopentyloxy)amino]oxy-oxidanyl-phosphoryl]oxy-1-phenyl-butan-2-yl] carbamate

Systemtic Name: [3-[[1,3-benzodioxol-5-ylsulfonyl(cyclopentyloxy)amino]oxy-oxidanyl-phosphoryl]oxy-1-phenyl-butan-2-yl] carbamate Openeye Name: [2-[[1,3-benzodioxol-5-ylsulfonyl(cyclopentoxy)amino]oxy-hydroxy-phosphoryl]oxy-1-benzyl-propyl] carbamate CAS Name: carbamic acid [3-[[1,3-benzodioxol-5-ylsulfonyl(cyclopentyloxy)amino]oxy-hydroxyphosphoryl]oxy-1-phenylbutan-2-yl] ester IUPAC Name: [3-[[1,3-benzodioxol-5-ylsulfonyl(cyclopentyloxy)amino]oxy-hydroxyphosphoryl]oxy-1-phenylbutan-2-yl] carbamate Traditional Name: carbamic acid [2-[[1,3-benzodioxol-5-ylsulfonyl(cyclopentoxy)amino]oxy-hydroxy-phosphoryl]oxy-1-benzyl-propyl] ester Formula: C23H29N2O11PS MolecularWeight: 572.521921

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)OC(=O)N)OP(=O)(O)ON(OC2CCCC2)S(=O)(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C(CC1=CC=CC=C1)OC(=O)N)OP(=O)(O)ON(OC2CCCC2)S(=O)(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H29N2O11PS/c1-16(21(33-23(24)26)13-17-7-3-2-4-8-17)35-37(27,28)36-25(34-18-9-5-6-10-18)38(29,30)19-11-12-20-22(14-19)32-15-31-20/h2-4,7-8,11-12,14,16,18,21H,5-6,9-10,13,15H2,1H3,(H2,24,26)(H,27,28)