(phenylmethyl) N-[1-[[(2R)-1-dimethylphosphoryl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[(2R)-1-dimethylphosphoryl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[(1R)-1-dimethylphosphorylcarbonyl-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[(2R)-1-dimethylphosphoryl-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[(2R)-1-dimethylphosphoryl-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[(1R)-1-dimethylphosphorylcarbonyl-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C22H35N2O5P MolecularWeight: 438.497461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@H](C(=O)P(=O)(C)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C22H35N2O5P/c1-15(2)12-18(24-22(27)29-14-17-10-8-7-9-11-17)20(25)23-19(13-16(3)4)21(26)30(5,6)28/h7-11,15-16,18-19H,12-14H2,1-6H3,(H,23,25)(H,24,27)/t18?,19-/m1/s1