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

Systemtic Name: N-cyclopropyl-2-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylamino]ethanamide Openeye Name: N-cyclopropyl-2-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylamino]acetamide CAS Name: N-cyclopropyl-2-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylamino]acetamide IUPAC Name: N-cyclopropyl-2-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylamino]acetamide Traditional Name: N-cyclopropyl-2-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylamino]acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NCC(=O)NC3CC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NCC(=O)NC3CC3

InChI

InChI=1S/C15H19N3O3/c1-9(16-7-14(19)17-11-3-4-11)10-2-5-13-12(6-10)18-15(20)8-21-13/h2,5-6,9,11,16H,3-4,7-8H2,1H3,(H,17,19)(H,18,20)