N-cyclopentyl-N'-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)ethanediamide

Systemtic Name: N-cyclopentyl-N'-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)ethanediamide Openeye Name: N-cyclopentyl-N'-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)oxamide CAS Name: N-cyclopentyl-N'-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)oxamide IUPAC Name: N-cyclopentyl-N'-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)oxamide Traditional Name: N-cyclopentyl-N'-(3-keto-4-methyl-1,4-benzoxazin-6-yl)oxamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)NC(=O)C(=O)NC3CCCC3

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)NC(=O)C(=O)NC3CCCC3

InChI

InChI=1S/C16H19N3O4/c1-19-12-8-11(6-7-13(12)23-9-14(19)20)18-16(22)15(21)17-10-4-2-3-5-10/h6-8,10H,2-5,9H2,1H3,(H,17,21)(H,18,22)