(4Z)-4-methoxyimino-N-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]pyrrolidine-2-carboxamide

Systemtic Name: (4Z)-4-methoxyimino-N-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]pyrrolidine-2-carboxamide Openeye Name: (4Z)-N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-methoxyimino-pyrrolidine-2-carboxamide CAS Name: (4Z)-N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-methoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-methoxyiminopyrrolidine-2-carboxamide Traditional Name: (4Z)-N-[2-hydroxy-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)OCC(CNC(=O)C2CC(=NOC)CN2)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CNC(=O)C2C/C(=N/OC)/CN2)O

InChI

InChI=1S/C16H23N3O5/c1-22-13-3-5-14(6-4-13)24-10-12(20)9-18-16(21)15-7-11(8-17-15)19-23-2/h3-6,12,15,17,20H,7-10H2,1-2H3,(H,18,21)/b19-11-