phenacyl 3-(4-dicyclohexyloxyphosphoryloxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: phenacyl 3-(4-dicyclohexyloxyphosphoryloxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: phenacyl 3-[4-[bis(cyclohexoxy)phosphoryloxy]phenyl]-2-(tert-butoxycarbonylamino)propanoate CAS Name: 3-(4-dicyclohexyloxyphosphoryloxyphenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid phenacyl ester IUPAC Name: phenacyl 3-(4-dicyclohexyloxyphosphoryloxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 3-[4-[bis(cyclohexoxy)phosphoryloxy]phenyl]-2-(tert-butoxycarbonylamino)propionic acid phenacyl ester Formula: C34H46NO9P MolecularWeight: 643.704101

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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)OCC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OP(=O)(OC2CCCCC2)OC3CCCCC3)C(=O)OCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C34H46NO9P/c1-34(2,3)41-33(38)35-30(32(37)40-24-31(36)26-13-7-4-8-14-26)23-25-19-21-29(22-20-25)44-45(39,42-27-15-9-5-10-16-27)43-28-17-11-6-12-18-28/h4,7-8,13-14,19-22,27-28,30H,5-6,9-12,15-18,23-24H2,1-3H3,(H,35,38)