N-(2,3-dihydro-1H-inden-5-yl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide Openeye Name: N-indan-5-yl-2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide Traditional Name: N-indan-5-yl-2-[(2R)-3-keto-4H-1,4-benzoxazin-2-yl]acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4O3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C[C@@H]3C(=O)NC4=CC=CC=C4O3

InChI

InChI=1S/C19H18N2O3/c22-18(20-14-9-8-12-4-3-5-13(12)10-14)11-17-19(23)21-15-6-1-2-7-16(15)24-17/h1-2,6-10,17H,3-5,11H2,(H,20,22)(H,21,23)/t17-/m1/s1