(1-azanyl-1-oxidanylidene-propan-2-yl) 3,4-dimethoxy-5-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3,4-dimethoxy-5-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3,4-dimethoxy-5-(thiophene-2-carbonylamino)benzoate CAS Name: 3,4-dimethoxy-5-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3,4-dimethoxy-5-(thiophene-2-carbonylamino)benzoate Traditional Name: 3,4-dimethoxy-5-(2-thenoylamino)benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC(=C(C(=C1)OC)OC)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=CC(=C(C(=C1)OC)OC)NC(=O)C2=CC=CS2

InChI

InChI=1S/C17H18N2O6S/c1-9(15(18)20)25-17(22)10-7-11(14(24-3)12(8-10)23-2)19-16(21)13-5-4-6-26-13/h4-9H,1-3H3,(H2,18,20)(H,19,21)