propyl 4-[[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethanoyl]amino]benzoate

Systemtic Name: propyl 4-[[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: propyl 4-[[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-acetyl]amino]benzoate CAS Name: 4-[[2-(1,3-benzodioxol-5-ylmethylamino)-1,2-dioxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoacetyl]amino]benzoate Traditional Name: 4-[[2-keto-2-(piperonylamino)acetyl]amino]benzoic acid propyl ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H20N2O6/c1-2-9-26-20(25)14-4-6-15(7-5-14)22-19(24)18(23)21-11-13-3-8-16-17(10-13)28-12-27-16/h3-8,10H,2,9,11-12H2,1H3,(H,21,23)(H,22,24)