methyl 2-[[(S)-cyano-(3-ethoxyphenyl)methyl]amino]ethanoate

Systemtic Name: methyl 2-[[(S)-cyano-(3-ethoxyphenyl)methyl]amino]ethanoate Openeye Name: methyl 2-[[(S)-cyano-(3-ethoxyphenyl)methyl]amino]acetate CAS Name: 2-[[(S)-cyano-(3-ethoxyphenyl)methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(S)-cyano-(3-ethoxyphenyl)methyl]amino]acetate Traditional Name: 2-[[(S)-cyano(m-phenetyl)methyl]amino]acetic acid methyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(C#N)NCC(=O)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@@H](C#N)NCC(=O)OC

InChI

InChI=1S/C13H16N2O3/c1-3-18-11-6-4-5-10(7-11)12(8-14)15-9-13(16)17-2/h4-7,12,15H,3,9H2,1-2H3/t12-/m1/s1