(2S)-N-(2,3-dihydro-1H-inden-5-yl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-acetyl-N-indan-5-yl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-acetyl-N-(2,3-dihydro-1H-inden-5-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-acetyl-N-(2,3-dihydro-1H-inden-5-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-acetyl-N-indan-5-yl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)N1C[C@H](OC2=CC=CC=C21)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H20N2O3/c1-13(23)22-12-19(25-18-8-3-2-7-17(18)22)20(24)21-16-10-9-14-5-4-6-15(14)11-16/h2-3,7-11,19H,4-6,12H2,1H3,(H,21,24)/t19-/m0/s1