2-[(2S)-8-azanyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[(2S)-8-azanyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[(2S)-8-amino-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-isobutyl-acetamide CAS Name: 2-[(2S)-8-amino-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(2S)-8-amino-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[(2S)-8-amino-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-isobutyl-acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C(=CC=C2)N)CC(=O)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-9(2)7-17-13(19)8-18-12-6-4-5-11(16)14(12)21-10(3)15(18)20/h4-6,9-10H,7-8,16H2,1-3H3,(H,17,19)/t10-/m0/s1