(2R,4R)-2,4-diphenyl-3-piperidin-1-ylcarbonyl-cyclobutane-1-carboxylate

Systemtic Name: (2R,4R)-2,4-diphenyl-3-piperidin-1-ylcarbonyl-cyclobutane-1-carboxylate Openeye Name: (2R,4R)-2,4-diphenyl-3-(piperidine-1-carbonyl)cyclobutanecarboxylate CAS Name: (2R,4R)-3-[oxo(1-piperidinyl)methyl]-2,4-diphenyl-1-cyclobutanecarboxylate IUPAC Name: (2R,4R)-2,4-diphenyl-3-(piperidine-1-carbonyl)cyclobutane-1-carboxylate Traditional Name: (2R,4R)-2,4-diphenyl-3-(piperidine-1-carbonyl)cyclobutanecarboxylate Formula: C23H24NO3- MolecularWeight: 362.44156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2C(C(C2C3=CC=CC=C3)C(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2[C@H](C([C@@H]2C3=CC=CC=C3)C(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H25NO3/c25-22(24-14-8-3-9-15-24)20-18(16-10-4-1-5-11-16)21(23(26)27)19(20)17-12-6-2-7-13-17/h1-2,4-7,10-13,18-21H,3,8-9,14-15H2,(H,26,27)/p-1/t18-,19-,20?,21?/m1/s1