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methyl 4,5-dimethyl-2-[[(3R)-7-methyl-1-oxidanylidene-3,4-dihydroisochromen-3-yl]carbonylamino]thiophene-3-carboxylate

methyl 4,5-dimethyl-2-[[(3R)-7-methyl-1-oxidanylidene-3,4-dihydroisochromen-3-yl]carbonylamino]thiophene-3-carboxylate

Systemtic Name:methyl 4,5-dimethyl-2-[[(3R)-7-methyl-1-oxidanylidene-3,4-dihydroisochromen-3-yl]carbonylamino]thiophene-3-carboxylate
Openeye Name:methyl 4,5-dimethyl-2-[[(3R)-7-methyl-1-oxo-isochromane-3-carbonyl]amino]thiophene-3-carboxylate
CAS Name:4,5-dimethyl-2-[[[(3R)-7-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-yl]-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 4,5-dimethyl-2-[[(3R)-7-methyl-1-oxo-3,4-dihydroisochromene-3-carbonyl]amino]thiophene-3-carboxylate
Traditional Name:2-[[(3R)-1-keto-7-methyl-isochroman-3-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester
Formula: C19H19NO5S
MolecularWeight: 373.42286
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(OC2=O)C(=O)NC3=C(C(=C(S3)C)C)C(=O)OC)C=C1


Isomeric SMILES

CC1=CC2=C(C[C@@H](OC2=O)C(=O)NC3=C(C(=C(S3)C)C)C(=O)OC)C=C1


InChI

InChI=1S/C19H19NO5S/c1-9-5-6-12-8-14(25-18(22)13(12)7-9)16(21)20-17-15(19(23)24-4)10(2)11(3)26-17/h5-7,14H,8H2,1-4H3,(H,20,21)/t14-/m1/s1


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