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

Systemtic Name: 4-[(5R)-4-[(4-methylphenyl)-oxidanidyl-methylidene]-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]butanoate Openeye Name: 4-[(5R)-4-[oxido(p-tolyl)methylene]-2,3-dioxo-5-phenyl-pyrrolidin-1-yl]butanoate CAS Name: 4-[(5R)-4-[(4-methylphenyl)-oxidomethylidene]-2,3-dioxo-5-phenyl-1-pyrrolidinyl]butanoate IUPAC Name: 4-[(5R)-4-[(4-methylphenyl)-oxidomethylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]butanoate Traditional Name: 4-[(5R)-2,3-diketo-4-[oxido(p-tolyl)methylene]-5-phenyl-pyrrolidino]butyrate Formula: C22H19NO5-2 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO5/c1-14-9-11-16(12-10-14)20(26)18-19(15-6-3-2-4-7-15)23(22(28)21(18)27)13-5-8-17(24)25/h2-4,6-7,9-12,19,26H,5,8,13H2,1H3,(H,24,25)/p-2/t19-/m1/s1