[1-[(1-diphenylphosphoryloxy-2-oxidanylidene-pentan-3-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl] N-phenylcarbamate

Systemtic Name: [1-[(1-diphenylphosphoryloxy-2-oxidanylidene-pentan-3-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl] N-phenylcarbamate Openeye Name: [1-[(3-diphenylphosphoryloxy-1-ethyl-2-oxo-propyl)carbamoyl]-2-methyl-propyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-[(1-diphenylphosphoryloxy-2-oxopentan-3-yl)amino]-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-[(1-diphenylphosphoryloxy-2-oxopentan-3-yl)amino]-3-methyl-1-oxobutan-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [1-[(3-diphenylphosphoryloxy-1-ethyl-2-keto-propyl)carbamoyl]-2-methyl-propyl] ester Formula: C29H33N2O6P MolecularWeight: 536.555881

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)COP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C(C(C)C)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)COP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C(C(C)C)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C29H33N2O6P/c1-4-25(31-28(33)27(21(2)3)37-29(34)30-22-14-8-5-9-15-22)26(32)20-36-38(35,23-16-10-6-11-17-23)24-18-12-7-13-19-24/h5-19,21,25,27H,4,20H2,1-3H3,(H,30,34)(H,31,33)