3-[[2,2-dimethyl-3-[[(E)-3-oxidanylidenebut-1-enyl]amino]propyl]amino]-4-ethanoyl-hex-3-ene-2,5-dione

Systemtic Name: 3-[[2,2-dimethyl-3-[[(E)-3-oxidanylidenebut-1-enyl]amino]propyl]amino]-4-ethanoyl-hex-3-ene-2,5-dione Openeye Name: 3-acetyl-4-[[2,2-dimethyl-3-[[(E)-3-oxobut-1-enyl]amino]propyl]amino]hex-3-ene-2,5-dione CAS Name: 3-acetyl-4-[[2,2-dimethyl-3-[[(E)-3-oxobut-1-enyl]amino]propyl]amino]-3-hexene-2,5-dione IUPAC Name: 3-acetyl-4-[[2,2-dimethyl-3-[[(E)-3-oxobut-1-enyl]amino]propyl]amino]hex-3-ene-2,5-dione Traditional Name: 3-acetyl-4-[[3-[[(E)-3-ketobut-1-enyl]amino]-2,2-dimethyl-propyl]amino]hex-3-ene-2,5-dione Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CNCC(C)(C)CNC(=C(C(=O)C)C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)/C=C/NCC(C)(C)CNC(=C(C(=O)C)C(=O)C)C(=O)C

InChI

InChI=1S/C17H26N2O4/c1-11(20)7-8-18-9-17(5,6)10-19-16(14(4)23)15(12(2)21)13(3)22/h7-8,18-19H,9-10H2,1-6H3/b8-7+