2-[(2R)-6-azanyl-2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(2R)-6-azanyl-2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(2R)-6-amino-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(2R)-6-amino-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(2R)-6-amino-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(2R)-6-amino-2-ethyl-3-keto-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)acetamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)N)CC(=O)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4/c1-3-12-15(20)18(9-14(19)17-6-7-21-2)11-8-10(16)4-5-13(11)22-12/h4-5,8,12H,3,6-7,9,16H2,1-2H3,(H,17,19)/t12-/m1/s1