(2R)-6-[2-(3-azanylphenoxy)ethanoyl]-2-methyl-4H-1,4-benzoxazin-3-one

Systemtic Name: (2R)-6-[2-(3-azanylphenoxy)ethanoyl]-2-methyl-4H-1,4-benzoxazin-3-one Openeye Name: (2R)-6-[2-(3-aminophenoxy)acetyl]-2-methyl-4H-1,4-benzoxazin-3-one CAS Name: (2R)-6-[2-(3-aminophenoxy)-1-oxoethyl]-2-methyl-4H-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-[2-(3-aminophenoxy)acetyl]-2-methyl-4H-1,4-benzoxazin-3-one Traditional Name: (2R)-6-[2-(3-aminophenoxy)acetyl]-2-methyl-4H-1,4-benzoxazin-3-one Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC3=CC=CC(=C3)N

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC3=CC=CC(=C3)N

InChI

InChI=1S/C17H16N2O4/c1-10-17(21)19-14-7-11(5-6-16(14)23-10)15(20)9-22-13-4-2-3-12(18)8-13/h2-8,10H,9,18H2,1H3,(H,19,21)/t10-/m1/s1