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

Systemtic Name: (E)-2-[4-methylpentanoyl-[phenyl-[(phenylmethyl)carbamoyl]amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: 3-benzyl-1-[[(E)-1-(hydroxycarbamoyl)-4-phenyl-but-3-enyl]-(4-methylpentanoyl)amino]-1-phenyl-urea CAS Name: (E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-(N-[oxo-[(phenylmethyl)amino]methyl]anilino)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[[N-(benzylcarbamoyl)anilino]-(4-methylpentanoyl)amino]-N-hydroxy-5-phenylpent-4-enamide Traditional Name: 3-benzyl-1-[[(E)-1-(hydroxycarbamoyl)-4-phenyl-but-3-enyl]-(4-methylpentanoyl)amino]-1-phenyl-urea Formula: C31H36N4O4 MolecularWeight: 528.64194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CC=CC1=CC=CC=C1)C(=O)NO)N(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)N(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

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