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

Systemtic Name: (2R,3R)-1-azanyl-2,3-diphenyl-cyclopropane-1-carboxylic acid Openeye Name: (2R,3R)-1-amino-2,3-diphenyl-cyclopropanecarboxylic acid CAS Name: (2R,3R)-1-amino-2,3-diphenyl-1-cyclopropanecarboxylic acid IUPAC Name: (2R,3R)-1-amino-2,3-diphenylcyclopropane-1-carboxylic acid Traditional Name: (2R,3R)-1-amino-2,3-diphenyl-cyclopropanecarboxylic acid Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C2(C(=O)O)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](C2(C(=O)O)N)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO2/c17-16(15(18)19)13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,17H2,(H,18,19)/t13-,14-/m0/s1