(E)-2-[[ethylcarbamoyl(phenyl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[[ethylcarbamoyl(phenyl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: 3-ethyl-1-[[(E)-1-(hydroxycarbamoyl)-4-phenyl-but-3-enyl]-(4-methylpentanoyl)amino]-1-phenyl-urea CAS Name: (E)-2-[[N-(ethylcarbamoyl)anilino]-(4-methyl-1-oxopentyl)amino]-N-hydroxy-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[[N-(ethylcarbamoyl)anilino]-(4-methylpentanoyl)amino]-N-hydroxy-5-phenylpent-4-enamide Traditional Name: 3-ethyl-1-[[(E)-1-(hydroxycarbamoyl)-4-phenyl-but-3-enyl]-(4-methylpentanoyl)amino]-1-phenyl-urea Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(C1=CC=CC=C1)N(C(CC=CC2=CC=CC=C2)C(=O)NO)C(=O)CCC(C)C

Isomeric SMILES

CCNC(=O)N(C1=CC=CC=C1)N(C(C/C=C/C2=CC=CC=C2)C(=O)NO)C(=O)CCC(C)C

InChI

InChI=1S/C26H34N4O4/c1-4-27-26(33)29(22-15-9-6-10-16-22)30(24(31)19-18-20(2)3)23(25(32)28-34)17-11-14-21-12-7-5-8-13-21/h5-16,20,23,34H,4,17-19H2,1-3H3,(H,27,33)(H,28,32)/b14-11+