[2-[(1-cyanocycloheptyl)amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[(1-cyanocycloheptyl)amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-[(1-cyanocycloheptyl)amino]-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[(1-cyanocycloheptyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-cyanocycloheptyl)amino]-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-[(1-cyanocycloheptyl)amino]-2-keto-ethyl] ester Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NC1(CCCCCC1)C#N

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NC1(CCCCCC1)C#N

InChI

InChI=1S/C15H22N2O3/c1-2-3-8-14(19)20-11-13(18)17-15(12-16)9-6-4-5-7-10-15/h3,8H,2,4-7,9-11H2,1H3,(H,17,18)/b8-3+