(2R)-4-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC4=C(S3)CCC4

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CC4=C(S3)CCC4

InChI

InChI=1S/C18H18N2O3S/c1-19-17(21)14-10-20(12-6-2-3-7-13(12)23-14)18(22)16-9-11-5-4-8-15(11)24-16/h2-3,6-7,9,14H,4-5,8,10H2,1H3,(H,19,21)/t14-/m1/s1