methyl 7-methoxy-2-[[(2R)-oxolan-2-yl]carbonylamino]-4,5-dihydrobenzo[e][1]benzothiole-1-carboxylate

Systemtic Name: methyl 7-methoxy-2-[[(2R)-oxolan-2-yl]carbonylamino]-4,5-dihydrobenzo[e][1]benzothiole-1-carboxylate Openeye Name: methyl 7-methoxy-2-[[(2R)-tetrahydrofuran-2-carbonyl]amino]-4,5-dihydrobenzo[e]benzothiophene-1-carboxylate CAS Name: 7-methoxy-2-[[oxo-[(2R)-2-oxolanyl]methyl]amino]-4,5-dihydrobenzo[e][1]benzothiole-1-carboxylic acid methyl ester IUPAC Name: methyl 7-methoxy-2-[[(2R)-oxolane-2-carbonyl]amino]-4,5-dihydrobenzo[e][1]benzothiole-1-carboxylate Traditional Name: 7-methoxy-2-[[(2R)-tetrahydrofuran-2-carbonyl]amino]-4,5-dihydrobenzo[e]benzothiophene-1-carboxylic acid methyl ester Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)SC(=C3C(=O)OC)NC(=O)C4CCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)SC(=C3C(=O)OC)NC(=O)[C@H]4CCCO4

InChI

InChI=1S/C20H21NO5S/c1-24-12-6-7-13-11(10-12)5-8-15-16(13)17(20(23)25-2)19(27-15)21-18(22)14-4-3-9-26-14/h6-7,10,14H,3-5,8-9H2,1-2H3,(H,21,22)/t14-/m1/s1