methyl (2R)-2-azanyl-2-(4-methylphenyl)ethanoate

Systemtic Name: methyl (2R)-2-azanyl-2-(4-methylphenyl)ethanoate Openeye Name: methyl (2R)-2-amino-2-(p-tolyl)acetate CAS Name: (2R)-2-amino-2-(4-methylphenyl)acetic acid methyl ester IUPAC Name: methyl (2R)-2-amino-2-(4-methylphenyl)acetate Traditional Name: (2R)-2-amino-2-(p-tolyl)acetic acid methyl ester Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=O)OC)N

InChI

InChI=1S/C10H13NO2/c1-7-3-5-8(6-4-7)9(11)10(12)13-2/h3-6,9H,11H2,1-2H3/t9-/m1/s1