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

Systemtic Name: (2R)-4-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-2-10-21-19(23)16-12-22(14-7-3-4-8-15(14)25-16)20(24)18-11-13-6-5-9-17(13)26-18/h3-4,7-8,11,16H,2,5-6,9-10,12H2,1H3,(H,21,23)/t16-/m1/s1