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

Systemtic Name: N,N,2,2-tetramethyl-N'-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-4-oxidanyl-4-prop-1-ynyl-pentanediamide Openeye Name: 4-hydroxy-N,N,2,2-tetramethyl-N'-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-prop-1-ynyl-pentanediamide CAS Name: 4-hydroxy-N,N,2,2-tetramethyl-N'-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-prop-1-ynylpentanediamide IUPAC Name: 4-hydroxy-N,N,2,2-tetramethyl-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)-N,N,2,2-tetramethyl-4-prop-1-ynyl-glutaramide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-7-10-21(28,12-20(3,4)19(27)24(5)6)18(26)22-14-8-9-15-16(11-14)13(2)23-29-17(15)25/h8-9,11,28H,12H2,1-6H3,(H,22,26)