1-[3-methyl-2-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]pentanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[3-methyl-2-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]pentanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[3-methyl-2-[[(E)-1-methyl-3-oxo-but-1-enyl]amino]pentanoyl]pyrrolidine-2-carbonitrile CAS Name: 1-[3-methyl-1-oxo-2-[[(E)-4-oxopent-2-en-2-yl]amino]pentyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[3-methyl-2-[[(E)-4-oxopent-2-en-2-yl]amino]pentanoyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[[(E)-3-keto-1-methyl-but-1-enyl]amino]-3-methyl-pentanoyl]pyrrolidine-2-carbonitrile Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCC1C#N)NC(=CC(=O)C)C

Isomeric SMILES

CCC(C)C(C(=O)N1CCCC1C#N)N/C(=C/C(=O)C)/C

InChI

InChI=1S/C16H25N3O2/c1-5-11(2)15(18-12(3)9-13(4)20)16(21)19-8-6-7-14(19)10-17/h9,11,14-15,18H,5-8H2,1-4H3/b12-9+