methyl (2R)-2-azanyl-2-(3-methoxyphenyl)ethanoate

Systemtic Name: methyl (2R)-2-azanyl-2-(3-methoxyphenyl)ethanoate Openeye Name: methyl (2R)-2-amino-2-(3-methoxyphenyl)acetate CAS Name: (2R)-2-amino-2-(3-methoxyphenyl)acetic acid methyl ester IUPAC Name: methyl (2R)-2-amino-2-(3-methoxyphenyl)acetate Traditional Name: (2R)-2-amino-2-(3-methoxyphenyl)acetic acid methyl ester Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(=O)OC)N

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](C(=O)OC)N

InChI

InChI=1S/C10H13NO3/c1-13-8-5-3-4-7(6-8)9(11)10(12)14-2/h3-6,9H,11H2,1-2H3/t9-/m1/s1