(1-azanyl-1-oxidanylidene-propan-2-yl) 3,4-diethoxybenzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3,4-diethoxybenzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3,4-diethoxybenzoate CAS Name: 3,4-diethoxybenzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3,4-diethoxybenzoate Traditional Name: 3,4-diethoxybenzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C14H19NO5 MolecularWeight: 281.30436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OC(C)C(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OC(C)C(=O)N)OCC

InChI

InChI=1S/C14H19NO5/c1-4-18-11-7-6-10(8-12(11)19-5-2)14(17)20-9(3)13(15)16/h6-9H,4-5H2,1-3H3,(H2,15,16)