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N-[(2S)-1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

N-[(2S)-1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name:N-[(2S)-1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide
Openeye Name:N-[(1S)-1-benzyl-2-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name:N-[(2S)-1-[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide
IUPAC Name:N-[(2S)-1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
Traditional Name:N-[(1S)-1-benzyl-2-[N'-[2-(4-ethoxyphenoxy)propanoyl]hydrazino]-2-keto-ethyl]-2-furamide
Formula: C25H27N3O6
MolecularWeight: 465.49838
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3


Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CO3


InChI

InChI=1S/C25H27N3O6/c1-3-32-19-11-13-20(14-12-19)34-17(2)23(29)27-28-24(30)21(16-18-8-5-4-6-9-18)26-25(31)22-10-7-15-33-22/h4-15,17,21H,3,16H2,1-2H3,(H,26,31)(H,27,29)(H,28,30)/t17?,21-/m0/s1


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