[3-[(2-methylpropylamino)oxy-oxidanyl-phosphoryl]oxy-1-phenyl-butan-2-yl] N-sulfonylcarbamate

Systemtic Name: [3-[(2-methylpropylamino)oxy-oxidanyl-phosphoryl]oxy-1-phenyl-butan-2-yl] N-sulfonylcarbamate Openeye Name: [1-benzyl-2-[hydroxy-(isobutylamino)oxy-phosphoryl]oxy-propyl] N-sulfonylcarbamate CAS Name: N-sulfonylcarbamic acid [3-[hydroxy-(2-methylpropylamino)oxyphosphoryl]oxy-1-phenylbutan-2-yl] ester IUPAC Name: [3-[hydroxy-(2-methylpropylamino)oxyphosphoryl]oxy-1-phenylbutan-2-yl] N-sulfonylcarbamate Traditional Name: N-sulfonylcarbamic acid [1-benzyl-2-[hydroxy-(isobutylamino)oxy-phosphoryl]oxy-propyl] ester Formula: C15H23N2O8PS MolecularWeight: 422.390481

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNOP(=O)(O)OC(C)C(CC1=CC=CC=C1)OC(=O)N=S(=O)=O

Isomeric SMILES

CC(C)CNOP(=O)(O)OC(C)C(CC1=CC=CC=C1)OC(=O)N=S(=O)=O

InChI

InChI=1S/C15H23N2O8PS/c1-11(2)10-16-25-26(19,20)24-12(3)14(23-15(18)17-27(21)22)9-13-7-5-4-6-8-13/h4-8,11-12,14,16H,9-10H2,1-3H3,(H,19,20)