methyl 4-methyl-3-[[(3R)-1-oxidanylidene-3,4-dihydroisochromen-3-yl]carbonylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[[(3R)-1-oxidanylidene-3,4-dihydroisochromen-3-yl]carbonylamino]benzoate Openeye Name: methyl 4-methyl-3-[[(3R)-1-oxoisochromane-3-carbonyl]amino]benzoate CAS Name: 4-methyl-3-[[oxo-[(3R)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-yl]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[(3R)-1-oxo-3,4-dihydroisochromene-3-carbonyl]amino]benzoate Traditional Name: 3-[[(3R)-1-ketoisochroman-3-carbonyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H17NO5 MolecularWeight: 339.34198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2CC3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)[C@H]2CC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C19H17NO5/c1-11-7-8-13(18(22)24-2)9-15(11)20-17(21)16-10-12-5-3-4-6-14(12)19(23)25-16/h3-9,16H,10H2,1-2H3,(H,20,21)/t16-/m1/s1