2-[(2S)-2-methyl-3-oxidanylidene-6-propanoyl-1,4-benzoxazin-4-yl]-N-propyl-ethanamide

Systemtic Name: 2-[(2S)-2-methyl-3-oxidanylidene-6-propanoyl-1,4-benzoxazin-4-yl]-N-propyl-ethanamide Openeye Name: 2-[(2S)-2-methyl-3-oxo-6-propanoyl-1,4-benzoxazin-4-yl]-N-propyl-acetamide CAS Name: 2-[(2S)-2-methyl-3-oxo-6-(1-oxopropyl)-1,4-benzoxazin-4-yl]-N-propylacetamide IUPAC Name: 2-[(2S)-2-methyl-3-oxo-6-propanoyl-1,4-benzoxazin-4-yl]-N-propylacetamide Traditional Name: 2-[(2S)-3-keto-2-methyl-6-propionyl-1,4-benzoxazin-4-yl]-N-propyl-acetamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C2=C(C=CC(=C2)C(=O)CC)OC(C1=O)C

Isomeric SMILES

CCCNC(=O)CN1C2=C(C=CC(=C2)C(=O)CC)O[C@H](C1=O)C

InChI

InChI=1S/C17H22N2O4/c1-4-8-18-16(21)10-19-13-9-12(14(20)5-2)6-7-15(13)23-11(3)17(19)22/h6-7,9,11H,4-5,8,10H2,1-3H3,(H,18,21)/t11-/m0/s1