[(2R)-1-cyclohexyl-4,5-bis(oxidanylidene)-2-phenylmethoxycarbonyl-pyrrolidin-3-ylidene]-ethoxy-methanolate

Systemtic Name: [(2R)-1-cyclohexyl-4,5-bis(oxidanylidene)-2-phenylmethoxycarbonyl-pyrrolidin-3-ylidene]-ethoxy-methanolate Openeye Name: [(2R)-2-benzyloxycarbonyl-1-cyclohexyl-4,5-dioxo-pyrrolidin-3-ylidene]-ethoxy-methanolate CAS Name: [(2R)-1-cyclohexyl-4,5-dioxo-2-phenylmethoxycarbonyl-3-pyrrolidinylidene]-ethoxymethanolate IUPAC Name: [(2R)-1-cyclohexyl-4,5-dioxo-2-phenylmethoxycarbonylpyrrolidin-3-ylidene]-ethoxymethanolate Traditional Name: [(2R)-2-carbobenzoxy-1-cyclohexyl-4,5-diketo-pyrrolidin-3-ylidene]-ethoxy-methanolate Formula: C21H24NO6- MolecularWeight: 386.41836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(N(C(=O)C1=O)C2CCCCC2)C(=O)OCC3=CC=CC=C3)[O-]

Isomeric SMILES

CCOC(=C1[C@@H](N(C(=O)C1=O)C2CCCCC2)C(=O)OCC3=CC=CC=C3)[O-]

InChI

InChI=1S/C21H25NO6/c1-2-27-20(25)16-17(21(26)28-13-14-9-5-3-6-10-14)22(19(24)18(16)23)15-11-7-4-8-12-15/h3,5-6,9-10,15,17,25H,2,4,7-8,11-13H2,1H3/p-1/t17-/m1/s1