[3-acetyloxy-2-[4-(phenylmethoxycarbonylamino)phenyl]propyl] ethanoate

Systemtic Name: [3-acetyloxy-2-[4-(phenylmethoxycarbonylamino)phenyl]propyl] ethanoate Openeye Name: [3-acetoxy-2-[4-(benzyloxycarbonylamino)phenyl]propyl] acetate CAS Name: acetic acid [3-acetyloxy-2-[4-(phenylmethoxycarbonylamino)phenyl]propyl] ester IUPAC Name: [3-acetyloxy-2-[4-(phenylmethoxycarbonylamino)phenyl]propyl] acetate Traditional Name: acetic acid [3-acetoxy-2-[4-(benzyloxycarbonylamino)phenyl]propyl] ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(COC(=O)C)C1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OCC(COC(=O)C)C1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H23NO6/c1-15(23)26-13-19(14-27-16(2)24)18-8-10-20(11-9-18)22-21(25)28-12-17-6-4-3-5-7-17/h3-11,19H,12-14H2,1-2H3,(H,22,25)