N-(2-azanylethyl)-3-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(2-azanylethyl)-3-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: 3-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-aminoethyl)propanamide CAS Name: 3-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-aminoethyl)propanamide IUPAC Name: 3-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-aminoethyl)propanamide Traditional Name: 3-(6-acetyl-3-keto-1,4-benzoxazin-4-yl)-N-(2-aminoethyl)propionamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CCC(=O)NCCN

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CCC(=O)NCCN

InChI

InChI=1S/C15H19N3O4/c1-10(19)11-2-3-13-12(8-11)18(15(21)9-22-13)7-4-14(20)17-6-5-16/h2-3,8H,4-7,9,16H2,1H3,(H,17,20)