N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[(1S)-indan-1-yl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[(1S)-indan-1-yl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O3/c23-19(21-16-10-9-14-5-1-2-6-15(14)16)11-12-22-17-7-3-4-8-18(17)25-13-20(22)24/h1-8,16H,9-13H2,(H,21,23)/t16-/m0/s1