(1-azanyl-1-oxidanylidene-propan-2-yl) 3-ethoxy-4-methoxy-benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-ethoxy-4-methoxy-benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-ethoxy-4-methoxy-benzoate CAS Name: 3-ethoxy-4-methoxybenzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-ethoxy-4-methoxybenzoate Traditional Name: 3-ethoxy-4-methoxy-benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C13H17NO5 MolecularWeight: 267.27778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO5/c1-4-18-11-7-9(5-6-10(11)17-3)13(16)19-8(2)12(14)15/h5-8H,4H2,1-3H3,(H2,14,15)