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

Systemtic Name: [(2R)-1-cyclohexyl-4,5-bis(oxidanylidene)-2-phenylmethoxycarbonyl-pyrrolidin-3-ylidene]-phenylmethoxy-methanolate Openeye Name: benzyloxy-[(2R)-2-benzyloxycarbonyl-1-cyclohexyl-4,5-dioxo-pyrrolidin-3-ylidene]methanolate CAS Name: [(2R)-1-cyclohexyl-4,5-dioxo-2-phenylmethoxycarbonyl-3-pyrrolidinylidene]-phenylmethoxymethanolate IUPAC Name: [(2R)-1-cyclohexyl-4,5-dioxo-2-phenylmethoxycarbonylpyrrolidin-3-ylidene]-phenylmethoxymethanolate Traditional Name: benzoxy-[(2R)-2-carbobenzoxy-1-cyclohexyl-4,5-diketo-pyrrolidin-3-ylidene]methanolate Formula: C26H26NO6- MolecularWeight: 448.48774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C(=C([O-])OCC3=CC=CC=C3)C(=O)C2=O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2[C@H](C(=C([O-])OCC3=CC=CC=C3)C(=O)C2=O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27NO6/c28-23-21(25(30)32-16-18-10-4-1-5-11-18)22(26(31)33-17-19-12-6-2-7-13-19)27(24(23)29)20-14-8-3-9-15-20/h1-2,4-7,10-13,20,22,30H,3,8-9,14-17H2/p-1/t22-/m1/s1