N-(1-cyanocyclopropyl)-5,5-dimethyl-2-[(2-oxidanylidene-1,3-benzoxazin-4-yl)amino]heptanamide

Systemtic Name: N-(1-cyanocyclopropyl)-5,5-dimethyl-2-[(2-oxidanylidene-1,3-benzoxazin-4-yl)amino]heptanamide Openeye Name: N-(1-cyanocyclopropyl)-5,5-dimethyl-2-[(2-oxo-1,3-benzoxazin-4-yl)amino]heptanamide CAS Name: N-(1-cyanocyclopropyl)-5,5-dimethyl-2-[(2-oxo-1,3-benzoxazin-4-yl)amino]heptanamide IUPAC Name: N-(1-cyanocyclopropyl)-5,5-dimethyl-2-[(2-oxo-1,3-benzoxazin-4-yl)amino]heptanamide Traditional Name: N-(1-cyanocyclopropyl)-2-[(2-keto-1,3-benzoxazin-4-yl)amino]-5,5-dimethyl-enanthamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)CCC(C(=O)NC1(CC1)C#N)NC2=NC(=O)OC3=CC=CC=C32

Isomeric SMILES

CCC(C)(C)CCC(C(=O)NC1(CC1)C#N)NC2=NC(=O)OC3=CC=CC=C32

InChI

InChI=1S/C21H26N4O3/c1-4-20(2,3)10-9-15(18(26)25-21(13-22)11-12-21)23-17-14-7-5-6-8-16(14)28-19(27)24-17/h5-8,15H,4,9-12H2,1-3H3,(H,25,26)(H,23,24,27)