[2-(1,3-dioxolan-2-yl)-4-methoxy-5-[(4-methylphenyl)carbamoyloxymethyl]phenyl] ethanoate

Systemtic Name: [2-(1,3-dioxolan-2-yl)-4-methoxy-5-[(4-methylphenyl)carbamoyloxymethyl]phenyl] ethanoate Openeye Name: [2-(1,3-dioxolan-2-yl)-4-methoxy-5-(p-tolylcarbamoyloxymethyl)phenyl] acetate CAS Name: acetic acid [2-(1,3-dioxolan-2-yl)-4-methoxy-5-[[(4-methylanilino)-oxomethoxy]methyl]phenyl] ester IUPAC Name: [2-(1,3-dioxolan-2-yl)-4-methoxy-5-[(4-methylphenyl)carbamoyloxymethyl]phenyl] acetate Traditional Name: acetic acid [2-(1,3-dioxolan-2-yl)-4-methoxy-5-(p-tolylcarbamoyloxymethyl)phenyl] ester Formula: C21H23NO7 MolecularWeight: 401.40982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OCC2=C(C=C(C(=C2)OC(=O)C)C3OCCO3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)OCC2=C(C=C(C(=C2)OC(=O)C)C3OCCO3)OC

InChI

InChI=1S/C21H23NO7/c1-13-4-6-16(7-5-13)22-21(24)28-12-15-10-19(29-14(2)23)17(11-18(15)25-3)20-26-8-9-27-20/h4-7,10-11,20H,8-9,12H2,1-3H3,(H,22,24)