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

Systemtic Name: (phenylmethyl) N-[1-[[(2R)-1-dimethoxyphosphoryl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[[(1R)-1-benzyl-2-dimethoxyphosphoryl-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[[(2R)-1-dimethoxyphosphoryl-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[(2R)-1-dimethoxyphosphoryl-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[[(1R)-1-benzyl-2-dimethoxyphosphoryl-2-keto-ethyl]carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C24H31N2O7P MolecularWeight: 490.485901

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)P(=O)(OC)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)N[C@H](CC1=CC=CC=C1)C(=O)P(=O)(OC)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H31N2O7P/c1-17(2)21(26-24(29)33-16-19-13-9-6-10-14-19)22(27)25-20(15-18-11-7-5-8-12-18)23(28)34(30,31-3)32-4/h5-14,17,20-21H,15-16H2,1-4H3,(H,25,27)(H,26,29)/t20-,21?/m1/s1