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

Systemtic Name: (E)-2-[[2-azanylpropanoyl(phenyl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[N-(2-aminopropanoyl)anilino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-[(N-(2-amino-1-oxopropyl)anilino)-(4-methyl-1-oxopentyl)amino]-N-hydroxy-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[[N-(2-aminopropanoyl)anilino]-(4-methylpentanoyl)amino]-N-hydroxy-5-phenylpent-4-enamide Traditional Name: (E)-2-[(N-alanylanilino)-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C26H34N4O4 MolecularWeight: 466.57256

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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)C(C)N

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)C(C)N

InChI

InChI=1S/C26H34N4O4/c1-19(2)17-18-24(31)30(29(26(33)20(3)27)22-14-8-5-9-15-22)23(25(32)28-34)16-10-13-21-11-6-4-7-12-21/h4-15,19-20,23,34H,16-18,27H2,1-3H3,(H,28,32)/b13-10+