(1S,2S,3S)-1-azanyl-2-(4-methoxyphenyl)-3-phenyl-cyclopropane-1-carboxylic acid

Systemtic Name: (1S,2S,3S)-1-azanyl-2-(4-methoxyphenyl)-3-phenyl-cyclopropane-1-carboxylic acid Openeye Name: (1S,2S,3S)-1-amino-2-(4-methoxyphenyl)-3-phenyl-cyclopropanecarboxylic acid CAS Name: (1S,2S,3S)-1-amino-2-(4-methoxyphenyl)-3-phenyl-1-cyclopropanecarboxylic acid IUPAC Name: (1S,2S,3S)-1-amino-2-(4-methoxyphenyl)-3-phenylcyclopropane-1-carboxylic acid Traditional Name: (1S,2S,3S)-1-amino-2-(4-methoxyphenyl)-3-phenyl-cyclopropanecarboxylic acid Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C2(C(=O)O)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H]([C@]2(C(=O)O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO3/c1-21-13-9-7-12(8-10-13)15-14(17(15,18)16(19)20)11-5-3-2-4-6-11/h2-10,14-15H,18H2,1H3,(H,19,20)/t14-,15-,17+/m1/s1