(4-oxidanylidene-4-thiophen-2-yl-butyl) 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-benzoate

Systemtic Name: (4-oxidanylidene-4-thiophen-2-yl-butyl) 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-benzoate Openeye Name: [4-oxo-4-(2-thienyl)butyl] 4-(2-amino-2-oxo-ethoxy)-3-methoxy-benzoate CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxybenzoic acid (4-oxo-4-thiophen-2-ylbutyl) ester IUPAC Name: (4-oxo-4-thiophen-2-ylbutyl) 4-(2-amino-2-oxoethoxy)-3-methoxybenzoate Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-benzoic acid [4-keto-4-(2-thienyl)butyl] ester Formula: C18H19NO6S MolecularWeight: 377.41156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCCCC(=O)C2=CC=CS2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCCCC(=O)C2=CC=CS2)OCC(=O)N

InChI

InChI=1S/C18H19NO6S/c1-23-15-10-12(6-7-14(15)25-11-17(19)21)18(22)24-8-2-4-13(20)16-5-3-9-26-16/h3,5-7,9-10H,2,4,8,11H2,1H3,(H2,19,21)