(2R)-2-azanyl-2-(4-methoxy-3-methyl-phenyl)ethanoic acid

Systemtic Name: (2R)-2-azanyl-2-(4-methoxy-3-methyl-phenyl)ethanoic acid Openeye Name: (2R)-2-amino-2-(4-methoxy-3-methyl-phenyl)acetic acid CAS Name: (2R)-2-amino-2-(4-methoxy-3-methylphenyl)acetic acid IUPAC Name: (2R)-2-amino-2-(4-methoxy-3-methylphenyl)acetic acid Traditional Name: (2R)-2-amino-2-(4-methoxy-3-methyl-phenyl)acetic acid Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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