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

Systemtic Name: 2-[(2S)-8-azanyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(2S)-8-amino-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(2S)-8-amino-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(2S)-8-amino-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(2S)-8-amino-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4/c1-9-14(19)17(8-12(18)16-6-7-20-2)11-5-3-4-10(15)13(11)21-9/h3-5,9H,6-8,15H2,1-2H3,(H,16,18)/t9-/m0/s1