3-(2-azanyl-1-oxidanyl-1-oxidanylidene-4,4-diphenyl-butan-2-yl)cyclobutane-1,1-dicarboxylic acid

Systemtic Name: 3-(2-azanyl-1-oxidanyl-1-oxidanylidene-4,4-diphenyl-butan-2-yl)cyclobutane-1,1-dicarboxylic acid Openeye Name: 3-(1-amino-1-carboxy-3,3-diphenyl-propyl)cyclobutane-1,1-dicarboxylic acid CAS Name: 3-(2-amino-1-hydroxy-1-oxo-4,4-diphenylbutan-2-yl)cyclobutane-1,1-dicarboxylic acid IUPAC Name: 3-(2-amino-1-hydroxy-1-oxo-4,4-diphenylbutan-2-yl)cyclobutane-1,1-dicarboxylic acid Traditional Name: 3-(1-amino-1-carboxy-3,3-diphenyl-propyl)cyclobutane-1,1-dicarboxylic acid Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1(C(=O)O)C(=O)O)C(CC(C2=CC=CC=C2)C3=CC=CC=C3)(C(=O)O)N

Isomeric SMILES

C1C(CC1(C(=O)O)C(=O)O)C(CC(C2=CC=CC=C2)C3=CC=CC=C3)(C(=O)O)N

InChI

InChI=1S/C22H23NO6/c23-22(20(28)29,16-11-21(12-16,18(24)25)19(26)27)13-17(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16-17H,11-13,23H2,(H,24,25)(H,26,27)(H,28,29)