(2R)-2-[[2,6-bis(oxidanylidene)-4-phenyl-cyclohexyl]methylideneamino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[[2,6-bis(oxidanylidene)-4-phenyl-cyclohexyl]methylideneamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[(2,6-dioxo-4-phenyl-cyclohexyl)methyleneamino]-3-phenyl-propanoate CAS Name: (2R)-2-[(2,6-dioxo-4-phenylcyclohexyl)methylideneamino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(2,6-dioxo-4-phenylcyclohexyl)methylideneamino]-3-phenylpropanoate Traditional Name: (2R)-2-[(2,6-diketo-4-phenyl-cyclohexyl)methyleneamino]-3-phenyl-propionate Formula: C22H20NO4- MolecularWeight: 362.3985

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(C1=O)C=NC(CC2=CC=CC=C2)C(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1C(CC(=O)C(C1=O)C=N[C@H](CC2=CC=CC=C2)C(=O)[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/h1-10,14,17-19H,11-13H2,(H,26,27)/p-1/t17?,18?,19-/m1/s1