N-[(2S)-1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-2-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-[N'-[2-(4-ethoxyphenoxy)propanoyl]hydrazino]-2-keto-1-methyl-ethyl]-2-furamide Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C(C)NC(=O)C2=CC=CO2

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)[C@H](C)NC(=O)C2=CC=CO2

InChI

InChI=1S/C19H23N3O6/c1-4-26-14-7-9-15(10-8-14)28-13(3)18(24)22-21-17(23)12(2)20-19(25)16-6-5-11-27-16/h5-13H,4H2,1-3H3,(H,20,25)(H,21,23)(H,22,24)/t12-,13?/m0/s1