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

Systemtic Name: 6-[(5R)-4-[(4-methylphenyl)-oxidanidyl-methylidene]-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]hexanoate Openeye Name: 6-[(5R)-4-[oxido(p-tolyl)methylene]-2,3-dioxo-5-phenyl-pyrrolidin-1-yl]hexanoate CAS Name: 6-[(5R)-4-[(4-methylphenyl)-oxidomethylidene]-2,3-dioxo-5-phenyl-1-pyrrolidinyl]hexanoate IUPAC Name: 6-[(5R)-4-[(4-methylphenyl)-oxidomethylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]hexanoate Traditional Name: 6-[(5R)-2,3-diketo-4-[oxido(p-tolyl)methylene]-5-phenyl-pyrrolidino]hexanoate Formula: C24H23NO5-2 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCCCCC(=O)[O-])C3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)CCCCCC(=O)[O-])C3=CC=CC=C3)[O-]

InChI

InChI=1S/C24H25NO5/c1-16-11-13-18(14-12-16)22(28)20-21(17-8-4-2-5-9-17)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