[(4R)-4-aminocarbonyl-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]-dimethyl-azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate

Systemtic Name: [(4R)-4-aminocarbonyl-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]-dimethyl-azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate Openeye Name: [(4R)-4-carbamoyl-4-phenyl-tetralin-1-yl]-dimethyl-ammonium; (Z)-4-hydroxy-4-oxo-but-2-enoate CAS Name: [(4R)-4-carbamoyl-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]-dimethylammonium; (Z)-4-hydroxy-4-oxo-2-butenoate IUPAC Name: [(4R)-4-carbamoyl-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]-dimethylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate Traditional Name: [(4R)-4-carbamoyl-4-phenyl-tetralin-1-yl]-dimethyl-ammonium; (Z)-4-hydroxy-4-keto-but-2-enoate Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1CCC(C2=CC=CC=C12)(C3=CC=CC=C3)C(=O)N.C(=CC(=O)[O-])C(=O)O

Isomeric SMILES

C[NH+](C)C1CC[C@](C2=CC=CC=C12)(C3=CC=CC=C3)C(=O)N.C(=C\C(=O)[O-])\C(=O)O

InChI

InChI=1S/C19H22N2O.C4H4O4/c1-21(2)17-12-13-19(18(20)22,14-8-4-3-5-9-14)16-11-7-6-10-15(16)17;5-3(6)1-2-4(7)8/h3-11,17H,12-13H2,1-2H3,(H2,20,22);1-2H,(H,5,6)(H,7,8)/b;2-1-/t17?,19-;/m1./s1