2-(2,3-dihydro-1H-inden-5-yl)-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]ethanamide Openeye Name: 2-indan-5-yl-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]acetamide Traditional Name: 2-indan-5-yl-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H20N2O3/c1-12-20(24)22-17-11-16(7-8-18(17)25-12)21-19(23)10-13-5-6-14-3-2-4-15(14)9-13/h5-9,11-12H,2-4,10H2,1H3,(H,21,23)(H,22,24)/t12-/m0/s1