(2S,4S)-2,4-bis(4-dimethylaminophenyl)-3-oxidanyl-cyclobutan-1-olate

Systemtic Name: (2S,4S)-2,4-bis(4-dimethylaminophenyl)-3-oxidanyl-cyclobutan-1-olate Openeye Name: (2S,4S)-2,4-bis(4-dimethylaminophenyl)-3-hydroxy-cyclobutanolate CAS Name: (2S,4S)-2,4-bis(4-dimethylaminophenyl)-3-hydroxy-1-cyclobutanolate IUPAC Name: (2S,4S)-2,4-bis(4-dimethylaminophenyl)-3-hydroxycyclobutan-1-olate Traditional Name: (2S,4S)-2,4-bis(4-dimethylaminophenyl)-3-hydroxy-cyclobutanolate Formula: C20H25N2O2- MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(C(C2[O-])C3=CC=C(C=C3)N(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C20H25N2O2/c1-21(2)15-9-5-13(6-10-15)17-19(23)18(20(17)24)14-7-11-16(12-8-14)22(3)4/h5-12,17-20,23H,1-4H3/q-1/t17-,18-,19?,20?/m1/s1