(E)-2-[4-methylpentanoyl-[2-methylpropyl(2-pyrrol-1-ylethanoyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[4-methylpentanoyl-[2-methylpropyl(2-pyrrol-1-ylethanoyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[isobutyl-(2-pyrrol-1-ylacetyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-[2-methylpropyl-[1-oxo-2-(1-pyrrolyl)ethyl]amino]amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[4-methylpentanoyl-[2-methylpropyl-(2-pyrrol-1-ylacetyl)amino]amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[[isobutyl-(2-pyrrol-1-ylacetyl)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)CN2C=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C27H38N4O4/c1-21(2)15-16-25(32)31(30(19-22(3)4)26(33)20-29-17-8-9-18-29)24(27(34)28-35)14-10-13-23-11-6-5-7-12-23/h5-13,17-18,21-22,24,35H,14-16,19-20H2,1-4H3,(H,28,34)/b13-10+