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

Systemtic Name: N-[3-[(3-hydroxyphenyl)amino]-3-oxidanylidene-propyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[3-(3-hydroxyanilino)-3-oxo-propyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[3-(3-hydroxyanilino)-3-oxopropyl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[3-(3-hydroxyanilino)-3-oxopropyl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[3-(3-hydroxyanilino)-3-keto-propyl]-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c1-29-18-7-5-16(6-8-18)24-13-14(11-20(24)27)21(28)22-10-9-19(26)23-15-3-2-4-17(25)12-15/h2-8,12,14,25H,9-11,13H2,1H3,(H,22,28)(H,23,26)