(2S,4S)-3-[(2R)-butan-2-yl]oxycarbonyl-2,4-diphenyl-cyclobutane-1-carboxylate

Systemtic Name: (2S,4S)-3-[(2R)-butan-2-yl]oxycarbonyl-2,4-diphenyl-cyclobutane-1-carboxylate Openeye Name: (2S,4S)-3-[(1R)-1-methylpropoxy]carbonyl-2,4-diphenyl-cyclobutanecarboxylate CAS Name: (2S,4S)-3-[[(2R)-butan-2-yl]oxy-oxomethyl]-2,4-diphenyl-1-cyclobutanecarboxylate IUPAC Name: (2S,4S)-3-[(2R)-butan-2-yl]oxycarbonyl-2,4-diphenylcyclobutane-1-carboxylate Traditional Name: (2S,4S)-3-[(1R)-1-methylpropoxy]carbonyl-2,4-diphenyl-cyclobutanecarboxylate Formula: C22H23O4- MolecularWeight: 351.41562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)C1C(C(C1C2=CC=CC=C2)C(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC[C@@H](C)OC(=O)C1[C@H](C([C@@H]1C2=CC=CC=C2)C(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C22H24O4/c1-3-14(2)26-22(25)20-17(15-10-6-4-7-11-15)19(21(23)24)18(20)16-12-8-5-9-13-16/h4-14,17-20H,3H2,1-2H3,(H,23,24)/p-1/t14-,17+,18+,19?,20?/m1/s1