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

Systemtic Name: 3-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylamino]propanamide Openeye Name: 3-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylamino]propanamide CAS Name: 3-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylamino]propanamide IUPAC Name: 3-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylamino]propanamide Traditional Name: 3-[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)NCCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-8(15-5-4-12(14)17)9-2-3-11-10(6-9)16-13(18)7-19-11/h2-3,6,8,15H,4-5,7H2,1H3,(H2,14,17)(H,16,18)