6-[(5R)-4-[(4-methoxyphenyl)-oxidanidyl-methylidene]-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]hexanoate

Systemtic Name: 6-[(5R)-4-[(4-methoxyphenyl)-oxidanidyl-methylidene]-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]hexanoate Openeye Name: 6-[(5R)-4-[(4-methoxyphenyl)-oxido-methylene]-2,3-dioxo-5-phenyl-pyrrolidin-1-yl]hexanoate CAS Name: 6-[(5R)-4-[(4-methoxyphenyl)-oxidomethylidene]-2,3-dioxo-5-phenyl-1-pyrrolidinyl]hexanoate IUPAC Name: 6-[(5R)-4-[(4-methoxyphenyl)-oxidomethylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]hexanoate Traditional Name: 6-[(5R)-2,3-diketo-4-[(4-methoxyphenyl)-oxido-methylene]-5-phenyl-pyrrolidino]hexanoate Formula: C24H23NO6-2 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCCCCC(=O)[O-])C3=CC=CC=C3)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)CCCCCC(=O)[O-])C3=CC=CC=C3)[O-]

InChI

InChI=1S/C24H25NO6/c1-31-18-13-11-17(12-14-18)22(28)20-21(16-8-4-2-5-9-16)25(24(30)23(20)29)15-7-3-6-10-19(26)27/h2,4-5,8-9,11-14,21,28H,3,6-7,10,15H2,1H3,(H,26,27)/p-2/t21-/m1/s1