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

Systemtic Name: N-(1-cyanocyclopropyl)-4-methyl-2-[(2-oxidanylidene-1,3-benzoxazin-4-yl)amino]pentanamide Openeye Name: N-(1-cyanocyclopropyl)-4-methyl-2-[(2-oxo-1,3-benzoxazin-4-yl)amino]pentanamide CAS Name: N-(1-cyanocyclopropyl)-4-methyl-2-[(2-oxo-1,3-benzoxazin-4-yl)amino]pentanamide IUPAC Name: N-(1-cyanocyclopropyl)-4-methyl-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-methyl-valeramide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c1-11(2)9-13(16(23)22-18(10-19)7-8-18)20-15-12-5-3-4-6-14(12)25-17(24)21-15/h3-6,11,13H,7-9H2,1-2H3,(H,22,23)(H,20,21,24)