2-[[2-methylpropyl-[3-(oxidanylamino)-3-oxidanylidene-propyl]carbamoyl]amino]-N-oxidanyl-3-(4-phenylphenyl)propanamide

Systemtic Name: 2-[[2-methylpropyl-[3-(oxidanylamino)-3-oxidanylidene-propyl]carbamoyl]amino]-N-oxidanyl-3-(4-phenylphenyl)propanamide Openeye Name: 3-[2-(hydroxyamino)-2-oxo-1-[(4-phenylphenyl)methyl]ethyl]-1-[3-(hydroxyamino)-3-oxo-propyl]-1-isobutyl-urea CAS Name: N-hydroxy-2-[[[[3-(hydroxyamino)-3-oxopropyl]-(2-methylpropyl)amino]-oxomethyl]amino]-3-(4-phenylphenyl)propanamide IUPAC Name: N-hydroxy-2-[[[3-(hydroxyamino)-3-oxopropyl]-(2-methylpropyl)carbamoyl]amino]-3-(4-phenylphenyl)propanamide Traditional Name: 3-[2-(hydroxyamino)-2-keto-1-(4-phenylbenzyl)ethyl]-1-[3-(hydroxyamino)-3-keto-propyl]-1-isobutyl-urea Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCC(=O)NO)C(=O)NC(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CC(C)CN(CCC(=O)NO)C(=O)NC(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C23H30N4O5/c1-16(2)15-27(13-12-21(28)25-31)23(30)24-20(22(29)26-32)14-17-8-10-19(11-9-17)18-6-4-3-5-7-18/h3-11,16,20,31-32H,12-15H2,1-2H3,(H,24,30)(H,25,28)(H,26,29)