N-[1-cyano-3-(phenylmethyl)cyclobutyl]-2-[(2-oxidanylidenefuro[3,2-e][1,3]oxazin-4-yl)amino]pentanamide

Systemtic Name: N-[1-cyano-3-(phenylmethyl)cyclobutyl]-2-[(2-oxidanylidenefuro[3,2-e][1,3]oxazin-4-yl)amino]pentanamide Openeye Name: N-(3-benzyl-1-cyano-cyclobutyl)-2-[(2-oxofuro[3,2-e][1,3]oxazin-4-yl)amino]pentanamide CAS Name: N-[1-cyano-3-(phenylmethyl)cyclobutyl]-2-[(2-oxo-4-furo[3,2-e][1,3]oxazinyl)amino]pentanamide IUPAC Name: N-(3-benzyl-1-cyanocyclobutyl)-2-[(2-oxofuro[3,2-e][1,3]oxazin-4-yl)amino]pentanamide Traditional Name: N-(3-benzyl-1-cyano-cyclobutyl)-2-[(2-ketofuro[3,2-e][1,3]oxazin-4-yl)amino]valeramide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1(CC(C1)CC2=CC=CC=C2)C#N)NC3=NC(=O)OC4=C3C=CO4

Isomeric SMILES

CCCC(C(=O)NC1(CC(C1)CC2=CC=CC=C2)C#N)NC3=NC(=O)OC4=C3C=CO4

InChI

InChI=1S/C23H24N4O4/c1-2-6-18(25-19-17-9-10-30-21(17)31-22(29)26-19)20(28)27-23(14-24)12-16(13-23)11-15-7-4-3-5-8-15/h3-5,7-10,16,18H,2,6,11-13H2,1H3,(H,27,28)(H,25,26,29)