methyl 2-[[(S)-cyano(phenyl)methyl]amino]ethanoate

Systemtic Name: methyl 2-[[(S)-cyano(phenyl)methyl]amino]ethanoate Openeye Name: methyl 2-[[(S)-cyano(phenyl)methyl]amino]acetate CAS Name: 2-[[(S)-cyano(phenyl)methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(S)-cyano(phenyl)methyl]amino]acetate Traditional Name: 2-[[(S)-cyano(phenyl)methyl]amino]acetic acid methyl ester Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(C#N)C1=CC=CC=C1

Isomeric SMILES

COC(=O)CN[C@H](C#N)C1=CC=CC=C1

InChI

InChI=1S/C11H12N2O2/c1-15-11(14)8-13-10(7-12)9-5-3-2-4-6-9/h2-6,10,13H,8H2,1H3/t10-/m1/s1