2,2-dimethyl-N'-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-4-oxidanyl-4-prop-1-ynyl-pentanediamide

Systemtic Name: 2,2-dimethyl-N'-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-4-oxidanyl-4-prop-1-ynyl-pentanediamide Openeye Name: 4-hydroxy-2,2-dimethyl-N'-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-prop-1-ynyl-pentanediamide CAS Name: 4-hydroxy-2,2-dimethyl-N'-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-prop-1-ynylpentanediamide IUPAC Name: 4-hydroxy-2,2-dimethyl-N'-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-prop-1-ynylpentanediamide Traditional Name: 4-hydroxy-N'-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-2,2-dimethyl-4-prop-1-ynyl-glutaramide Formula: C19H21N3O5 MolecularWeight: 371.38714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC#CC(CC(C)(C)C(=O)N)(C(=O)NC1=CC2=C(C=C1)C(=O)ON=C2C)O

Isomeric SMILES

CC#CC(CC(C)(C)C(=O)N)(C(=O)NC1=CC2=C(C=C1)C(=O)ON=C2C)O

InChI

InChI=1S/C19H21N3O5/c1-5-8-19(26,10-18(3,4)16(20)24)17(25)21-12-6-7-13-14(9-12)11(2)22-27-15(13)23/h6-7,9,26H,10H2,1-4H3,(H2,20,24)(H,21,25)