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

Systemtic Name: (3R)-N-[(R)-phenyl(thiophen-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(R)-phenyl(2-thienyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(R)-phenyl(thiophen-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(R)-phenyl(thiophen-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(R)-phenyl(2-thienyl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)N[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C20H17NO3S/c22-20(17-13-23-15-9-4-5-10-16(15)24-17)21-19(18-11-6-12-25-18)14-7-2-1-3-8-14/h1-12,17,19H,13H2,(H,21,22)/t17-,19-/m1/s1