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

Systemtic Name: methyl 2-[[(S)-cyano-(3-propoxyphenyl)methyl]amino]ethanoate Openeye Name: methyl 2-[[(S)-cyano-(3-propoxyphenyl)methyl]amino]acetate CAS Name: 2-[[(S)-cyano-(3-propoxyphenyl)methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(S)-cyano-(3-propoxyphenyl)methyl]amino]acetate Traditional Name: 2-[[(S)-cyano-(3-propoxyphenyl)methyl]amino]acetic acid methyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(C#N)NCC(=O)OC

Isomeric SMILES

CCCOC1=CC=CC(=C1)[C@@H](C#N)NCC(=O)OC

InChI

InChI=1S/C14H18N2O3/c1-3-7-19-12-6-4-5-11(8-12)13(9-15)16-10-14(17)18-2/h4-6,8,13,16H,3,7,10H2,1-2H3/t13-/m1/s1