(1S,2S,3S)-2-methyl-1-phenyl-3-phenylazanyl-cyclopentane-1-carboxylate

Systemtic Name: (1S,2S,3S)-2-methyl-1-phenyl-3-phenylazanyl-cyclopentane-1-carboxylate Openeye Name: (1S,2S,3S)-3-anilino-2-methyl-1-phenyl-cyclopentanecarboxylate CAS Name: (1S,2S,3S)-3-anilino-2-methyl-1-phenyl-1-cyclopentanecarboxylate IUPAC Name: (1S,2S,3S)-3-anilino-2-methyl-1-phenylcyclopentane-1-carboxylate Traditional Name: (1S,2S,3S)-3-anilino-2-methyl-1-phenyl-cyclopentanecarboxylate Formula: C19H20NO2- MolecularWeight: 294.3676

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1(C2=CC=CC=C2)C(=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@H](CC[C@]1(C2=CC=CC=C2)C(=O)[O-])NC3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-14-17(20-16-10-6-3-7-11-16)12-13-19(14,18(21)22)15-8-4-2-5-9-15/h2-11,14,17,20H,12-13H2,1H3,(H,21,22)/p-1/t14-,17+,19+/m1/s1