(2-oxidanylidene-2-phenylazanyl-ethyl) 1-[4-(4-methylphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 1-[4-(4-methylphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2-anilino-2-oxo-ethyl) 1-[4-(4-methylphenoxy)phenyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-[4-(4-methylphenoxy)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 1-[4-(4-methylphenoxy)phenyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-[4-(4-methylphenoxy)phenyl]pyrrolidine-3-carboxylic acid (2-anilino-2-keto-ethyl) ester Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N3CC(CC3=O)C(=O)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N3CC(CC3=O)C(=O)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O5/c1-18-7-11-22(12-8-18)33-23-13-9-21(10-14-23)28-16-19(15-25(28)30)26(31)32-17-24(29)27-20-5-3-2-4-6-20/h2-14,19H,15-17H2,1H3,(H,27,29)