4-[[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-2-(3-pyridin-4-ylpyrrol-1-yl)butanoic acid

Systemtic Name: 4-[[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-2-(3-pyridin-4-ylpyrrol-1-yl)butanoic acid Openeye Name: 4-[[2,2-dimethyl-1-(methylcarbamoyl)propyl]amino]-4-oxo-2-[3-(4-pyridyl)pyrrol-1-yl]butanoic acid CAS Name: 4-[[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]amino]-4-oxo-2-(3-pyridin-4-yl-1-pyrrolyl)butanoic acid IUPAC Name: 4-[[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]amino]-4-oxo-2-(3-pyridin-4-ylpyrrol-1-yl)butanoic acid Traditional Name: 4-[[2,2-dimethyl-1-(methylcarbamoyl)propyl]amino]-4-keto-2-[3-(4-pyridyl)pyrrol-1-yl]butyric acid Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC)NC(=O)CC(C(=O)O)N1C=CC(=C1)C2=CC=NC=C2

Isomeric SMILES

CC(C)(C)C(C(=O)NC)NC(=O)CC(C(=O)O)N1C=CC(=C1)C2=CC=NC=C2

InChI

InChI=1S/C20H26N4O4/c1-20(2,3)17(18(26)21-4)23-16(25)11-15(19(27)28)24-10-7-14(12-24)13-5-8-22-9-6-13/h5-10,12,15,17H,11H2,1-4H3,(H,21,26)(H,23,25)(H,27,28)