[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-(cyclohexylcarbonylamino)ethanoate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-(cyclohexylcarbonylamino)ethanoate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 2-(cyclohexanecarbonylamino)acetate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] 2-(cyclohexanecarbonylamino)acetate Traditional Name: 2-(cyclohexanecarbonylamino)acetic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)COC(=O)CNC(=O)C1CCCCC1)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC(=O)CNC(=O)C1CCCCC1)/N

InChI

InChI=1S/C15H21N3O4/c1-10(17)12(7-16)13(19)9-22-14(20)8-18-15(21)11-5-3-2-4-6-11/h11H,2-6,8-9,17H2,1H3,(H,18,21)/b12-10+