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

Systemtic Name: N-(1-cyanocyclopropyl)-4,4-dimethyl-2-[(2-oxidanylidene-1,3-benzoxazin-4-yl)amino]pentanamide Openeye Name: N-(1-cyanocyclopropyl)-4,4-dimethyl-2-[(2-oxo-1,3-benzoxazin-4-yl)amino]pentanamide CAS Name: N-(1-cyanocyclopropyl)-4,4-dimethyl-2-[(2-oxo-1,3-benzoxazin-4-yl)amino]pentanamide IUPAC Name: N-(1-cyanocyclopropyl)-4,4-dimethyl-2-[(2-oxo-1,3-benzoxazin-4-yl)amino]pentanamide Traditional Name: N-(1-cyanocyclopropyl)-2-[(2-keto-1,3-benzoxazin-4-yl)amino]-4,4-dimethyl-valeramide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-18(2,3)10-13(16(24)23-19(11-20)8-9-19)21-15-12-6-4-5-7-14(12)26-17(25)22-15/h4-7,13H,8-10H2,1-3H3,(H,23,24)(H,21,22,25)