N'-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-N'-(furan-2-ylmethyl)-N-pyridin-2-yl-butanediamide

Systemtic Name: N'-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-N'-(furan-2-ylmethyl)-N-pyridin-2-yl-butanediamide Openeye Name: N'-(1-carbamoyl-2,2-dimethyl-propyl)-N'-(2-furylmethyl)-N-(2-pyridyl)butanediamide CAS Name: N'-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-N'-(2-furanylmethyl)-N-(2-pyridinyl)butanediamide IUPAC Name: N'-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-N'-(furan-2-ylmethyl)-N-pyridin-2-ylbutanediamide Traditional Name: N'-(1-carbamoyl-2,2-dimethyl-propyl)-N'-(2-furfuryl)-N-(2-pyridyl)succinamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N)N(CC1=CC=CO1)C(=O)CCC(=O)NC2=CC=CC=N2

Isomeric SMILES

CC(C)(C)C(C(=O)N)N(CC1=CC=CO1)C(=O)CCC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C20H26N4O4/c1-20(2,3)18(19(21)27)24(13-14-7-6-12-28-14)17(26)10-9-16(25)23-15-8-4-5-11-22-15/h4-8,11-12,18H,9-10,13H2,1-3H3,(H2,21,27)(H,22,23,25)