1-(phenylcarbonyloxy)propan-2-yl 3,5-bis(azanyl)benzoate

Systemtic Name: 1-(phenylcarbonyloxy)propan-2-yl 3,5-bis(azanyl)benzoate Openeye Name: (2-benzoyloxy-1-methyl-ethyl) 3,5-diaminobenzoate CAS Name: 3,5-diaminobenzoic acid 1-benzoyloxypropan-2-yl ester IUPAC Name: 1-benzoyloxypropan-2-yl 3,5-diaminobenzoate Traditional Name: 3,5-diaminobenzoic acid (2-benzoyloxy-1-methyl-ethyl) ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C1=CC=CC=C1)OC(=O)C2=CC(=CC(=C2)N)N

Isomeric SMILES

CC(COC(=O)C1=CC=CC=C1)OC(=O)C2=CC(=CC(=C2)N)N

InChI

InChI=1S/C17H18N2O4/c1-11(10-22-16(20)12-5-3-2-4-6-12)23-17(21)13-7-14(18)9-15(19)8-13/h2-9,11H,10,18-19H2,1H3