methyl 2-[3-(cyclopropylmethoxy)-1-(2-ethoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-azet-2-yl]benzoate

Systemtic Name: methyl 2-[3-(cyclopropylmethoxy)-1-(2-ethoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-azet-2-yl]benzoate Openeye Name: methyl 2-[3-(cyclopropylmethoxy)-1-(2-ethoxy-2-oxo-ethyl)-4-oxo-azet-2-yl]benzoate CAS Name: 2-[3-(cyclopropylmethoxy)-1-(2-ethoxy-2-oxoethyl)-4-oxo-2-azetyl]benzoic acid methyl ester IUPAC Name: methyl 2-[3-(cyclopropylmethoxy)-1-(2-ethoxy-2-oxoethyl)-4-oxoazet-2-yl]benzoate Traditional Name: 2-[3-(cyclopropylmethoxy)-1-(2-ethoxy-2-keto-ethyl)-4-keto-azet-2-yl]benzoic acid methyl ester Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C1=O)OCC2CC2)C3=CC=CC=C3C(=O)OC

Isomeric SMILES

CCOC(=O)CN1C(=C(C1=O)OCC2CC2)C3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C19H21NO6/c1-3-25-15(21)10-20-16(17(18(20)22)26-11-12-8-9-12)13-6-4-5-7-14(13)19(23)24-2/h4-7,12H,3,8-11H2,1-2H3