ethyl (2R)-2-cyano-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethanoate

Systemtic Name: ethyl (2R)-2-cyano-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethanoate Openeye Name: ethyl (2R)-2-cyano-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)acetate CAS Name: (2R)-2-cyano-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)acetic acid ethyl ester IUPAC Name: ethyl (2R)-2-cyano-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)acetate Traditional Name: (2R)-2-cyano-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)acetic acid ethyl ester Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C#N)C1=NCCCCC1

Isomeric SMILES

CCOC(=O)[C@@H](C#N)C1=NCCCCC1

InChI

InChI=1S/C11H16N2O2/c1-2-15-11(14)9(8-12)10-6-4-3-5-7-13-10/h9H,2-7H2,1H3/t9-/m0/s1