(2S)-N-cyclohexyl-3-methyl-2-[[(Z)-4-oxidanylidenepent-2-en-2-yl]amino]butanamide

Systemtic Name: (2S)-N-cyclohexyl-3-methyl-2-[[(Z)-4-oxidanylidenepent-2-en-2-yl]amino]butanamide Openeye Name: (2S)-N-cyclohexyl-3-methyl-2-[[(Z)-1-methyl-3-oxo-but-1-enyl]amino]butanamide CAS Name: (2S)-N-cyclohexyl-3-methyl-2-[[(Z)-4-oxopent-2-en-2-yl]amino]butanamide IUPAC Name: (2S)-N-cyclohexyl-3-methyl-2-[[(Z)-4-oxopent-2-en-2-yl]amino]butanamide Traditional Name: (2S)-N-cyclohexyl-2-[[(Z)-3-keto-1-methyl-but-1-enyl]amino]-3-methyl-butyramide Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCC1)NC(=CC(=O)C)C

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCCCC1)N/C(=C\C(=O)C)/C

InChI

InChI=1S/C16H28N2O2/c1-11(2)15(17-12(3)10-13(4)19)16(20)18-14-8-6-5-7-9-14/h10-11,14-15,17H,5-9H2,1-4H3,(H,18,20)/b12-10-/t15-/m0/s1