(phenylmethyl) N-[(2S)-1-[[(2S)-1-dimethoxyphosphoryl-4-methyl-1-oxidanyl-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[[(2S)-1-dimethoxyphosphoryl-4-methyl-1-oxidanyl-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[[(1S)-1-[dimethoxyphosphoryl(hydroxy)methyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[(2S)-1-[[(2S)-1-dimethoxyphosphoryl-1-hydroxy-4-methylpentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-dimethoxyphosphoryl-1-hydroxy-4-methylpentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-1-[[(1S)-1-[dimethoxyphosphoryl(hydroxy)methyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C22H37N2O7P MolecularWeight: 472.512141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37N2O7P/c1-15(2)12-18(24-22(27)31-14-17-10-8-7-9-11-17)20(25)23-19(13-16(3)4)21(26)32(28,29-5)30-6/h7-11,15-16,18-19,21,26H,12-14H2,1-6H3,(H,23,25)(H,24,27)/t18-,19-,21?/m0/s1