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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide Traditional Name: 2-[(2S)-3-keto-4H-1,4-benzoxazin-2-yl]-N-veratryl-acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC2C(=O)NC3=CC=CC=C3O2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C[C@H]2C(=O)NC3=CC=CC=C3O2)OC

InChI

InChI=1S/C19H20N2O5/c1-24-15-8-7-12(9-16(15)25-2)11-20-18(22)10-17-19(23)21-13-5-3-4-6-14(13)26-17/h3-9,17H,10-11H2,1-2H3,(H,20,22)(H,21,23)/t17-/m0/s1