1-[2-methyl-5-[(2-oxidanylcyclopentyl)carbamoylamino]phenyl]-3-(2-oxidanylcyclopentyl)urea

Systemtic Name: 1-[2-methyl-5-[(2-oxidanylcyclopentyl)carbamoylamino]phenyl]-3-(2-oxidanylcyclopentyl)urea Openeye Name: 1-(2-hydroxycyclopentyl)-3-[3-[(2-hydroxycyclopentyl)carbamoylamino]-4-methyl-phenyl]urea CAS Name: 1-(2-hydroxycyclopentyl)-3-[3-[[[(2-hydroxycyclopentyl)amino]-oxomethyl]amino]-4-methylphenyl]urea IUPAC Name: 1-(2-hydroxycyclopentyl)-3-[3-[(2-hydroxycyclopentyl)carbamoylamino]-4-methylphenyl]urea Traditional Name: 1-(2-hydroxycyclopentyl)-3-[3-[(2-hydroxycyclopentyl)carbamoylamino]-4-methyl-phenyl]urea Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2CCCC2O)NC(=O)NC3CCCC3O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2CCCC2O)NC(=O)NC3CCCC3O

InChI

InChI=1S/C19H28N4O4/c1-11-8-9-12(20-18(26)21-13-4-2-6-16(13)24)10-15(11)23-19(27)22-14-5-3-7-17(14)25/h8-10,13-14,16-17,24-25H,2-7H2,1H3,(H2,20,21,26)(H2,22,23,27)