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

Systemtic Name: 2-[6-[(1S)-1-azanylpropyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-methyl-ethanamide Openeye Name: 2-[6-[(1S)-1-aminopropyl]-3-oxo-1,4-benzoxazin-4-yl]-N-methyl-acetamide CAS Name: 2-[6-[(1S)-1-aminopropyl]-3-oxo-1,4-benzoxazin-4-yl]-N-methylacetamide IUPAC Name: 2-[6-[(1S)-1-aminopropyl]-3-oxo-1,4-benzoxazin-4-yl]-N-methylacetamide Traditional Name: 2-[6-[(1S)-1-aminopropyl]-3-keto-1,4-benzoxazin-4-yl]-N-methyl-acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC)N

Isomeric SMILES

CC[C@@H](C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC)N

InChI

InChI=1S/C14H19N3O3/c1-3-10(15)9-4-5-12-11(6-9)17(7-13(18)16-2)14(19)8-20-12/h4-6,10H,3,7-8,15H2,1-2H3,(H,16,18)/t10-/m0/s1