2-[(2S)-7-azanyl-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(2S)-7-azanyl-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(2S)-7-amino-2-isopropyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(2S)-7-amino-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(2S)-7-amino-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(2S)-7-amino-2-isopropyl-3-keto-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)acetamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C2=C(O1)C=C(C=C2)N)CC(=O)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-10(2)15-16(21)19(9-14(20)18-6-7-22-3)12-5-4-11(17)8-13(12)23-15/h4-5,8,10,15H,6-7,9,17H2,1-3H3,(H,18,20)/t15-/m0/s1