methyl (2R)-2-azanyl-2-(3-prop-2-enoxyphenyl)ethanoate

Systemtic Name: methyl (2R)-2-azanyl-2-(3-prop-2-enoxyphenyl)ethanoate Openeye Name: methyl (2R)-2-(3-allyloxyphenyl)-2-amino-acetate CAS Name: (2R)-2-amino-2-(3-prop-2-enoxyphenyl)acetic acid methyl ester IUPAC Name: methyl (2R)-2-amino-2-(3-prop-2-enoxyphenyl)acetate Traditional Name: (2R)-2-(3-allyloxyphenyl)-2-amino-acetic acid methyl ester Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC(=CC=C1)OCC=C)N

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-3-7-16-10-6-4-5-9(8-10)11(13)12(14)15-2/h3-6,8,11H,1,7,13H2,2H3/t11-/m1/s1