(E)-2-[(4-methylpentanoylamino)-phenyl-amino]-N-oxidanyl-5-phenyl-N-[(phenylmethyl)carbamoyl]pent-4-enamide

Systemtic Name: (E)-2-[(4-methylpentanoylamino)-phenyl-amino]-N-oxidanyl-5-phenyl-N-[(phenylmethyl)carbamoyl]pent-4-enamide Openeye Name: (E)-N-(benzylcarbamoyl)-N-hydroxy-2-(N-(4-methylpentanoylamino)anilino)-5-phenyl-pent-4-enamide CAS Name: (E)-N-hydroxy-2-(N-[(4-methyl-1-oxopentyl)amino]anilino)-N-[oxo-[(phenylmethyl)amino]methyl]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-(benzylcarbamoyl)-N-hydroxy-2-(N-(4-methylpentanoylamino)anilino)-5-phenylpent-4-enamide Traditional Name: (E)-N-(benzylcarbamoyl)-N-hydroxy-2-(N-(4-methylpentanoylamino)anilino)-5-phenyl-pent-4-enamide Formula: C31H36N4O4 MolecularWeight: 528.64194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NN(C1=CC=CC=C1)C(CC=CC2=CC=CC=C2)C(=O)N(C(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)CCC(=O)NN(C1=CC=CC=C1)C(C/C=C/C2=CC=CC=C2)C(=O)N(C(=O)NCC3=CC=CC=C3)O

InChI

InChI=1S/C31H36N4O4/c1-24(2)21-22-29(36)33-34(27-18-10-5-11-19-27)28(20-12-17-25-13-6-3-7-14-25)30(37)35(39)31(38)32-23-26-15-8-4-9-16-26/h3-19,24,28,39H,20-23H2,1-2H3,(H,32,38)(H,33,36)/b17-12+