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

Systemtic Name: 2-[6-[(1R)-1-azanyl-2-methoxy-ethyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: 2-[6-[(1R)-1-amino-2-methoxy-ethyl]-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: 2-[6-[(1R)-1-amino-2-methoxyethyl]-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: 2-[6-[(1R)-1-amino-2-methoxyethyl]-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: 2-[6-[(1R)-1-amino-2-methoxy-ethyl]-3-keto-1,4-benzoxazin-4-yl]acetamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c1-19-6-9(14)8-2-3-11-10(4-8)16(5-12(15)17)13(18)7-20-11/h2-4,9H,5-7,14H2,1H3,(H2,15,17)/t9-/m0/s1