(E)-2-[4-methylpentanoyl-(2-methylpropylamino)amino]-N-oxidanyl-5-phenyl-3-phenylmethoxy-2-propanoyl-pent-4-enamide

Systemtic Name: (E)-2-[4-methylpentanoyl-(2-methylpropylamino)amino]-N-oxidanyl-5-phenyl-3-phenylmethoxy-2-propanoyl-pent-4-enamide Openeye Name: (E)-3-benzyloxy-2-[(isobutylamino)-(4-methylpentanoyl)amino]-5-phenyl-2-propanoyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-(2-methylpropylamino)amino]-2-(1-oxopropyl)-5-phenyl-3-phenylmethoxy-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[4-methylpentanoyl-(2-methylpropylamino)amino]-5-phenyl-3-phenylmethoxy-2-propanoylpent-4-enamide Traditional Name: (E)-3-benzoxy-2-[(isobutylamino)-(4-methylpentanoyl)amino]-5-phenyl-2-propionyl-pent-4-enehydroxamic acid Formula: C31H43N3O5 MolecularWeight: 537.69022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C(C=CC1=CC=CC=C1)OCC2=CC=CC=C2)(C(=O)NO)N(C(=O)CCC(C)C)NCC(C)C

Isomeric SMILES

CCC(=O)C(C(/C=C/C1=CC=CC=C1)OCC2=CC=CC=C2)(C(=O)NO)N(C(=O)CCC(C)C)NCC(C)C

InChI

InChI=1S/C31H43N3O5/c1-6-27(35)31(30(37)33-38,34(32-21-24(4)5)29(36)20-17-23(2)3)28(19-18-25-13-9-7-10-14-25)39-22-26-15-11-8-12-16-26/h7-16,18-19,23-24,28,32,38H,6,17,20-22H2,1-5H3,(H,33,37)/b19-18+