[4-(2-acetamidopropanoylamino)-8-methoxy-3-methyl-1-oxidanylidene-3,4-dihydroisochromen-5-yl] ethanoate

Systemtic Name: [4-(2-acetamidopropanoylamino)-8-methoxy-3-methyl-1-oxidanylidene-3,4-dihydroisochromen-5-yl] ethanoate Openeye Name: [4-(2-acetamidopropanoylamino)-8-methoxy-3-methyl-1-oxo-isochroman-5-yl] acetate CAS Name: acetic acid [4-[(2-acetamido-1-oxopropyl)amino]-8-methoxy-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-5-yl] ester IUPAC Name: [4-(2-acetamidopropanoylamino)-8-methoxy-3-methyl-1-oxo-3,4-dihydroisochromen-5-yl] acetate Traditional Name: acetic acid [4-(2-acetamidopropanoylamino)-1-keto-8-methoxy-3-methyl-isochroman-5-yl] ester Formula: C18H22N2O7 MolecularWeight: 378.37648

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C=CC(=C2C(=O)O1)OC)OC(=O)C)NC(=O)C(C)NC(=O)C

Isomeric SMILES

CC1C(C2=C(C=CC(=C2C(=O)O1)OC)OC(=O)C)NC(=O)C(C)NC(=O)C

InChI

InChI=1S/C18H22N2O7/c1-8(19-10(3)21)17(23)20-16-9(2)26-18(24)15-12(25-5)6-7-13(14(15)16)27-11(4)22/h6-9,16H,1-5H3,(H,19,21)(H,20,23)