(phenylmethyl) N-[1-[(1-dimethoxyphosphoryl-3-methyl-butyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(1-dimethoxyphosphoryl-3-methyl-butyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[(1-dimethoxyphosphoryl-3-methyl-butyl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[(1-dimethoxyphosphoryl-3-methylbutyl)amino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-dimethoxyphosphoryl-3-methylbutyl)amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[(1-dimethoxyphosphoryl-3-methyl-butyl)carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C20H33N2O6P MolecularWeight: 428.459581

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(NC(=O)C(C(C)C)NC(=O)OCC1=CC=CC=C1)P(=O)(OC)OC

Isomeric SMILES

CC(C)CC(NC(=O)C(C(C)C)NC(=O)OCC1=CC=CC=C1)P(=O)(OC)OC

InChI

InChI=1S/C20H33N2O6P/c1-14(2)12-17(29(25,26-5)27-6)21-19(23)18(15(3)4)22-20(24)28-13-16-10-8-7-9-11-16/h7-11,14-15,17-18H,12-13H2,1-6H3,(H,21,23)(H,22,24)