N-[1-[(3-cyclohexyl-1-dimethoxyphosphoryl-1-oxidanyl-propan-2-yl)amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[1-[(3-cyclohexyl-1-dimethoxyphosphoryl-1-oxidanyl-propan-2-yl)amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-3,3-dimethyl-butanamide Openeye Name: N-[2-[[1-(cyclohexylmethyl)-2-dimethoxyphosphoryl-2-hydroxy-ethyl]amino]-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]-3,3-dimethyl-butanamide CAS Name: N-[1-[(3-cyclohexyl-1-dimethoxyphosphoryl-1-hydroxypropan-2-yl)amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-3,3-dimethylbutanamide IUPAC Name: N-[1-[(3-cyclohexyl-1-dimethoxyphosphoryl-1-hydroxypropan-2-yl)amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-3,3-dimethylbutanamide Traditional Name: N-[2-[[1-(cyclohexylmethyl)-2-dimethoxyphosphoryl-2-hydroxy-ethyl]amino]-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]-3,3-dimethyl-butyramide Formula: C23H41N4O6P MolecularWeight: 500.568601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC(CC1=CN=CN1)C(=O)NC(CC2CCCCC2)C(O)P(=O)(OC)OC

Isomeric SMILES

CC(C)(C)CC(=O)NC(CC1=CN=CN1)C(=O)NC(CC2CCCCC2)C(O)P(=O)(OC)OC

InChI

InChI=1S/C23H41N4O6P/c1-23(2,3)13-20(28)26-18(12-17-14-24-15-25-17)21(29)27-19(11-16-9-7-6-8-10-16)22(30)34(31,32-4)33-5/h14-16,18-19,22,30H,6-13H2,1-5H3,(H,24,25)(H,26,28)(H,27,29)