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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(COC)N)CC(=O)N

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)[C@H](COC)N)CC(=O)N

InChI

InChI=1S/C14H19N3O4/c1-8-14(19)17(6-13(16)18)11-5-9(10(15)7-20-2)3-4-12(11)21-8/h3-5,8,10H,6-7,15H2,1-2H3,(H2,16,18)/t8-,10+/m1/s1