ethyl (2S)-2-cyano-2-(cyclopentylcarbonylamino)ethanoate

Systemtic Name: ethyl (2S)-2-cyano-2-(cyclopentylcarbonylamino)ethanoate Openeye Name: ethyl (2S)-2-cyano-2-(cyclopentanecarbonylamino)acetate CAS Name: (2S)-2-cyano-2-[[cyclopentyl(oxo)methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl (2S)-2-cyano-2-(cyclopentanecarbonylamino)acetate Traditional Name: (2S)-2-cyano-2-(cyclopentanecarbonylamino)acetic acid ethyl ester Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C#N)NC(=O)C1CCCC1

Isomeric SMILES

CCOC(=O)[C@H](C#N)NC(=O)C1CCCC1

InChI

InChI=1S/C11H16N2O3/c1-2-16-11(15)9(7-12)13-10(14)8-5-3-4-6-8/h8-9H,2-6H2,1H3,(H,13,14)/t9-/m0/s1