2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(2S)-3-keto-4H-1,4-benzoxazin-2-yl]-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)C[C@H]2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C20H22N2O6/c1-25-15-8-12(9-16(26-2)19(15)27-3)11-21-18(23)10-17-20(24)22-13-6-4-5-7-14(13)28-17/h4-9,17H,10-11H2,1-3H3,(H,21,23)(H,22,24)/t17-/m0/s1