(1S,2R)-1-azanyl-2-(3-methoxyphenyl)cyclopropane-1-carboxylic acid

Systemtic Name: (1S,2R)-1-azanyl-2-(3-methoxyphenyl)cyclopropane-1-carboxylic acid Openeye Name: (1S,2R)-1-amino-2-(3-methoxyphenyl)cyclopropanecarboxylic acid CAS Name: (1S,2R)-1-amino-2-(3-methoxyphenyl)-1-cyclopropanecarboxylic acid IUPAC Name: (1S,2R)-1-amino-2-(3-methoxyphenyl)cyclopropane-1-carboxylic acid Traditional Name: (1S,2R)-1-amino-2-(3-methoxyphenyl)cyclopropanecarboxylic acid Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC2(C(=O)O)N

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2C[C@]2(C(=O)O)N

InChI

InChI=1S/C11H13NO3/c1-15-8-4-2-3-7(5-8)9-6-11(9,12)10(13)14/h2-5,9H,6,12H2,1H3,(H,13,14)/t9-,11+/m1/s1