2-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylamino]propanamide

Systemtic Name: 2-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylamino]propanamide Openeye Name: 2-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylamino]propanamide CAS Name: 2-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylamino]propanamide IUPAC Name: 2-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylamino]propanamide Traditional Name: 2-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylamino]propionamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(C)C(=O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(C)C(=O)N

InChI

InChI=1S/C13H17N3O3/c1-7(15-8(2)13(14)18)9-3-4-11-10(5-9)16-12(17)6-19-11/h3-5,7-8,15H,6H2,1-2H3,(H2,14,18)(H,16,17)