N-(3-methyl-1,2-oxazol-5-yl)-2-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylamino]propanamide

Systemtic Name: N-(3-methyl-1,2-oxazol-5-yl)-2-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylamino]propanamide Openeye Name: N-(3-methylisoxazol-5-yl)-2-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylamino]propanamide CAS Name: N-(3-methyl-5-isoxazolyl)-2-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylamino]propanamide IUPAC Name: N-(3-methyl-1,2-oxazol-5-yl)-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]-N-(3-methylisoxazol-5-yl)propionamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(C)NC(C)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=NOC(=C1)NC(=O)C(C)NC(C)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C17H20N4O4/c1-9-6-16(25-21-9)20-17(23)11(3)18-10(2)12-4-5-14-13(7-12)19-15(22)8-24-14/h4-7,10-11,18H,8H2,1-3H3,(H,19,22)(H,20,23)