(2S)-2-[[2,6-bis(oxidanylidene)cyclohexyl]methylideneamino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[[2,6-bis(oxidanylidene)cyclohexyl]methylideneamino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[(2,6-dioxocyclohexyl)methyleneamino]-2-phenyl-acetate CAS Name: (2S)-2-[(2,6-dioxocyclohexyl)methylideneamino]-2-phenylacetate IUPAC Name: (2S)-2-[(2,6-dioxocyclohexyl)methylideneamino]-2-phenylacetate Traditional Name: (2S)-2-[(2,6-diketocyclohexyl)methyleneamino]-2-phenyl-acetate Formula: C15H14NO4- MolecularWeight: 272.27596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C(=O)C1)C=NC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C1CC(=O)C(C(=O)C1)C=N[C@@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C15H15NO4/c17-12-7-4-8-13(18)11(12)9-16-14(15(19)20)10-5-2-1-3-6-10/h1-3,5-6,9,11,14H,4,7-8H2,(H,19,20)/p-1/t14-/m0/s1