1-[2-methyl-5-[[(2S)-pentan-2-yl]carbamoylamino]phenyl]-3-[(2R)-pentan-2-yl]urea

Systemtic Name: 1-[2-methyl-5-[[(2S)-pentan-2-yl]carbamoylamino]phenyl]-3-[(2R)-pentan-2-yl]urea Openeye Name: 1-[(1R)-1-methylbutyl]-3-[2-methyl-5-[[(1S)-1-methylbutyl]carbamoylamino]phenyl]urea CAS Name: 1-[2-methyl-5-[[oxo-[[(2S)-pentan-2-yl]amino]methyl]amino]phenyl]-3-[(2R)-pentan-2-yl]urea IUPAC Name: 1-[2-methyl-5-[[(2S)-pentan-2-yl]carbamoylamino]phenyl]-3-[(2R)-pentan-2-yl]urea Traditional Name: 1-[(1R)-1-methylbutyl]-3-[2-methyl-5-[[(1S)-1-methylbutyl]carbamoylamino]phenyl]urea Formula: C19H32N4O2 MolecularWeight: 348.48298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C)NC(=O)NC1=CC(=C(C=C1)C)NC(=O)N[C@H](C)CCC

InChI

InChI=1S/C19H32N4O2/c1-6-8-14(4)20-18(24)22-16-11-10-13(3)17(12-16)23-19(25)21-15(5)9-7-2/h10-12,14-15H,6-9H2,1-5H3,(H2,20,22,24)(H2,21,23,25)/t14-,15+/m0/s1