(phenylmethyl) 3-dec-9-enoxycarbonyloxy-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (phenylmethyl) 3-dec-9-enoxycarbonyloxy-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: benzyl 2-(benzyloxycarbonylamino)-3-dec-9-enoxycarbonyloxy-propanoate CAS Name: 3-[dec-9-enoxy(oxo)methoxy]-2-(phenylmethoxycarbonylamino)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-dec-9-enoxycarbonyloxy-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-dec-9-enoxycarbonyloxy-propionic acid benzyl ester Formula: C29H37NO7 MolecularWeight: 511.60658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCCOC(=O)OCC(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CCCCCCCCCOC(=O)OCC(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C29H37NO7/c1-2-3-4-5-6-7-8-15-20-34-29(33)37-23-26(27(31)35-21-24-16-11-9-12-17-24)30-28(32)36-22-25-18-13-10-14-19-25/h2,9-14,16-19,26H,1,3-8,15,20-23H2,(H,30,32)