(2S)-2-[[2,6-bis(oxidanylidene)-4-phenyl-cyclohexylidene]methylamino]-3-phenyl-propanoic acid

Systemtic Name: (2S)-2-[[2,6-bis(oxidanylidene)-4-phenyl-cyclohexylidene]methylamino]-3-phenyl-propanoic acid Openeye Name: (2S)-2-[(2,6-dioxo-4-phenyl-cyclohexylidene)methylamino]-3-phenyl-propanoic acid CAS Name: (2S)-2-[(2,6-dioxo-4-phenylcyclohexylidene)methylamino]-3-phenylpropanoic acid IUPAC Name: (2S)-2-[(2,6-dioxo-4-phenylcyclohexylidene)methylamino]-3-phenylpropanoic acid Traditional Name: (2S)-2-[(2,6-diketo-4-phenyl-cyclohexylidene)methylamino]-3-phenyl-propionic acid Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(=CNC(CC2=CC=CC=C2)C(=O)O)C1=O)C3=CC=CC=C3

Isomeric SMILES

C1C(CC(=O)C(=CN[C@@H](CC2=CC=CC=C2)C(=O)O)C1=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO4/c24-20-12-17(16-9-5-2-6-10-16)13-21(25)18(20)14-23-19(22(26)27)11-15-7-3-1-4-8-15/h1-10,14,17,19,23H,11-13H2,(H,26,27)/t17?,19-/m0/s1