3,4,5-triethoxy-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]benzamide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)O[C@@H](C(=O)N3)C

InChI

InChI=1S/C22H26N2O6/c1-5-27-18-10-14(11-19(28-6-2)20(18)29-7-3)22(26)23-15-8-9-17-16(12-15)24-21(25)13(4)30-17/h8-13H,5-7H2,1-4H3,(H,23,26)(H,24,25)/t13-/m1/s1