(3R)-1-oxidanylidene-N-[(R)-phenyl(thiophen-2-yl)methyl]-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-1-oxidanylidene-N-[(R)-phenyl(thiophen-2-yl)methyl]-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-1-oxo-N-[(R)-phenyl(2-thienyl)methyl]isochromane-3-carboxamide CAS Name: (3R)-1-oxo-N-[(R)-phenyl(thiophen-2-yl)methyl]-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-1-oxo-N-[(R)-phenyl(thiophen-2-yl)methyl]-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-1-keto-N-[(R)-phenyl(2-thienyl)methyl]isochroman-3-carboxamide Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=CC=CC=C21)C(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1[C@@H](OC(=O)C2=CC=CC=C21)C(=O)N[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H17NO3S/c23-20(17-13-15-9-4-5-10-16(15)21(24)25-17)22-19(18-11-6-12-26-18)14-7-2-1-3-8-14/h1-12,17,19H,13H2,(H,22,23)/t17-,19-/m1/s1