N-[2-[(4-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-[(4-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(4-hydroxyanilino)-2-oxo-ethyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(4-hydroxyanilino)-2-oxoethyl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(4-hydroxyanilino)-2-oxoethyl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(4-hydroxyanilino)-2-keto-ethyl]-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C20H21N3O5/c1-28-17-8-4-15(5-9-17)23-12-13(10-19(23)26)20(27)21-11-18(25)22-14-2-6-16(24)7-3-14/h2-9,13,24H,10-12H2,1H3,(H,21,27)(H,22,25)