(4E)-4-methoxyimino-1-[3-(4-methoxyphenoxy)propyl]-2-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name: (4E)-4-methoxyimino-1-[3-(4-methoxyphenoxy)propyl]-2-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: (4E)-2-hydroxy-4-methoxyimino-1-[3-(4-methoxyphenoxy)propyl]pyrrolidine-2-carboxamide CAS Name: (4E)-2-hydroxy-4-methoxyimino-1-[3-(4-methoxyphenoxy)propyl]-2-pyrrolidinecarboxamide IUPAC Name: (4E)-2-hydroxy-4-methoxyimino-1-[3-(4-methoxyphenoxy)propyl]pyrrolidine-2-carboxamide Traditional Name: (4E)-2-hydroxy-1-[3-(4-methoxyphenoxy)propyl]-4-methyloximino-pyrrolidine-2-carboxamide Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2CC(=NOC)CC2(C(=O)N)O

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C/C(=N/OC)/CC2(C(=O)N)O

InChI

InChI=1S/C16H23N3O5/c1-22-13-4-6-14(7-5-13)24-9-3-8-19-11-12(18-23-2)10-16(19,21)15(17)20/h4-7,21H,3,8-11H2,1-2H3,(H2,17,20)/b18-12+