(phenylmethyl) N-[1-[(3-cyclohexyl-1-dimethoxyphosphoryl-1-oxidanyl-propan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(3-cyclohexyl-1-dimethoxyphosphoryl-1-oxidanyl-propan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-(cyclohexylmethyl)-2-dimethoxyphosphoryl-2-hydroxy-ethyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[(3-cyclohexyl-1-dimethoxyphosphoryl-1-hydroxypropan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(3-cyclohexyl-1-dimethoxyphosphoryl-1-hydroxypropan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-(cyclohexylmethyl)-2-dimethoxyphosphoryl-2-hydroxy-ethyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C25H41N2O7P MolecularWeight: 512.576001

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1CCCCC1)C(O)P(=O)(OC)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1CCCCC1)C(O)P(=O)(OC)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C25H41N2O7P/c1-18(2)15-21(27-25(30)34-17-20-13-9-6-10-14-20)23(28)26-22(16-19-11-7-5-8-12-19)24(29)35(31,32-3)33-4/h6,9-10,13-14,18-19,21-22,24,29H,5,7-8,11-12,15-17H2,1-4H3,(H,26,28)(H,27,30)