3-(4-dicyclohexyloxyphosphoryloxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Systemtic Name: 3-(4-dicyclohexyloxyphosphoryloxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid Openeye Name: 3-[4-[bis(cyclohexoxy)phosphoryloxy]phenyl]-2-(tert-butoxycarbonylamino)propanoic acid CAS Name: 3-(4-dicyclohexyloxyphosphoryloxyphenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid IUPAC Name: 3-(4-dicyclohexyloxyphosphoryloxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid Traditional Name: 3-[4-[bis(cyclohexoxy)phosphoryloxy]phenyl]-2-(tert-butoxycarbonylamino)propionic acid Formula: C26H40NO8P MolecularWeight: 525.571461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OP(=O)(OC2CCCCC2)OC3CCCCC3)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OP(=O)(OC2CCCCC2)OC3CCCCC3)C(=O)O

InChI

InChI=1S/C26H40NO8P/c1-26(2,3)32-25(30)27-23(24(28)29)18-19-14-16-22(17-15-19)35-36(31,33-20-10-6-4-7-11-20)34-21-12-8-5-9-13-21/h14-17,20-21,23H,4-13,18H2,1-3H3,(H,27,30)(H,28,29)