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

Systemtic Name: 2-[6-[(1S)-1-azanyl-2-methoxy-ethyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-methyl-ethanamide Openeye Name: 2-[6-[(1S)-1-amino-2-methoxy-ethyl]-3-oxo-1,4-benzoxazin-4-yl]-N-methyl-acetamide CAS Name: 2-[6-[(1S)-1-amino-2-methoxyethyl]-3-oxo-1,4-benzoxazin-4-yl]-N-methylacetamide IUPAC Name: 2-[6-[(1S)-1-amino-2-methoxyethyl]-3-oxo-1,4-benzoxazin-4-yl]-N-methylacetamide Traditional Name: 2-[6-[(1S)-1-amino-2-methoxy-ethyl]-3-keto-1,4-benzoxazin-4-yl]-N-methyl-acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C(=O)COC2=C1C=C(C=C2)C(COC)N

Isomeric SMILES

CNC(=O)CN1C(=O)COC2=C1C=C(C=C2)[C@@H](COC)N

InChI

InChI=1S/C14H19N3O4/c1-16-13(18)6-17-11-5-9(10(15)7-20-2)3-4-12(11)21-8-14(17)19/h3-5,10H,6-8,15H2,1-2H3,(H,16,18)/t10-/m1/s1