(phenylmethyl) 2-(phenylmethoxycarbonylamino)-3-(4-propan-2-ylcyclohexyl)oxycarbonyloxy-propanoate

Systemtic Name: (phenylmethyl) 2-(phenylmethoxycarbonylamino)-3-(4-propan-2-ylcyclohexyl)oxycarbonyloxy-propanoate Openeye Name: benzyl 2-(benzyloxycarbonylamino)-3-(4-isopropylcyclohexoxy)carbonyloxy-propanoate CAS Name: 3-[oxo-(4-propan-2-ylcyclohexyl)oxymethoxy]-2-(phenylmethoxycarbonylamino)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(phenylmethoxycarbonylamino)-3-(4-propan-2-ylcyclohexyl)oxycarbonyloxypropanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-(4-isopropylcyclohexoxy)carbonyloxy-propionic acid benzyl ester Formula: C28H35NO7 MolecularWeight: 497.58

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(CC1)OC(=O)OCC(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1CCC(CC1)OC(=O)OCC(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H35NO7/c1-20(2)23-13-15-24(16-14-23)36-28(32)35-19-25(26(30)33-17-21-9-5-3-6-10-21)29-27(31)34-18-22-11-7-4-8-12-22/h3-12,20,23-25H,13-19H2,1-2H3,(H,29,31)