3-[2-methyl-5-[[oxidanyl(pentan-3-yl)carbamoyl]amino]phenyl]-1-oxidanyl-1-pentan-3-yl-urea

Systemtic Name: 3-[2-methyl-5-[[oxidanyl(pentan-3-yl)carbamoyl]amino]phenyl]-1-oxidanyl-1-pentan-3-yl-urea Openeye Name: 1-(1-ethylpropyl)-3-[3-[[1-ethylpropyl(hydroxy)carbamoyl]amino]-4-methyl-phenyl]-1-hydroxy-urea CAS Name: 1-hydroxy-3-[3-[[[hydroxy(pentan-3-yl)amino]-oxomethyl]amino]-4-methylphenyl]-1-pentan-3-ylurea IUPAC Name: 1-hydroxy-3-[3-[[hydroxy(pentan-3-yl)carbamoyl]amino]-4-methylphenyl]-1-pentan-3-ylurea Traditional Name: 1-(1-ethylpropyl)-3-[3-[[1-ethylpropyl(hydroxy)carbamoyl]amino]-4-methyl-phenyl]-1-hydroxy-urea Formula: C19H32N4O4 MolecularWeight: 380.48178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C(=O)NC1=CC(=C(C=C1)C)NC(=O)N(C(CC)CC)O)O

Isomeric SMILES

CCC(CC)N(C(=O)NC1=CC(=C(C=C1)C)NC(=O)N(C(CC)CC)O)O

InChI

InChI=1S/C19H32N4O4/c1-6-15(7-2)22(26)18(24)20-14-11-10-13(5)17(12-14)21-19(25)23(27)16(8-3)9-4/h10-12,15-16,26-27H,6-9H2,1-5H3,(H,20,24)(H,21,25)