2-[(2S)-6-ethanoyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[(2S)-6-ethanoyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-isobutyl-acetamide CAS Name: 2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-isobutyl-acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)NCC(C)C

Isomeric SMILES

C[C@H]1CN(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)NCC(C)C

InChI

InChI=1S/C17H24N2O3/c1-11(2)8-18-17(21)10-19-9-12(3)22-16-6-5-14(13(4)20)7-15(16)19/h5-7,11-12H,8-10H2,1-4H3,(H,18,21)/t12-/m0/s1