(E)-2-[4-methylpentanoyl-[2-methylpropyl-(1-methylpyrrol-2-yl)carbonyl-amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[4-methylpentanoyl-[2-methylpropyl-(1-methylpyrrol-2-yl)carbonyl-amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[isobutyl-(1-methylpyrrole-2-carbonyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-[2-methylpropyl-[(1-methyl-2-pyrrolyl)-oxomethyl]amino]amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[4-methylpentanoyl-[2-methylpropyl-(1-methylpyrrole-2-carbonyl)amino]amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[[isobutyl-(1-methylpyrrole-2-carbonyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C27H38N4O4 MolecularWeight: 482.61502

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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(CC(C)C)C(=O)C2=CC=CN2C

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)N(CC(C)C)C(=O)C2=CC=CN2C

InChI

InChI=1S/C27H38N4O4/c1-20(2)16-17-25(32)31(30(19-21(3)4)27(34)24-15-10-18-29(24)5)23(26(33)28-35)14-9-13-22-11-7-6-8-12-22/h6-13,15,18,20-21,23,35H,14,16-17,19H2,1-5H3,(H,28,33)/b13-9+