1-phenyl-3-[(3R)-1-(phenylcarbamoylamino)pentan-3-yl]urea

Systemtic Name: 1-phenyl-3-[(3R)-1-(phenylcarbamoylamino)pentan-3-yl]urea Openeye Name: 1-[(1R)-1-ethyl-3-(phenylcarbamoylamino)propyl]-3-phenyl-urea CAS Name: 1-[(3R)-1-[[anilino(oxo)methyl]amino]pentan-3-yl]-3-phenylurea IUPAC Name: 1-phenyl-3-[(3R)-1-(phenylcarbamoylamino)pentan-3-yl]urea Traditional Name: 1-[(1R)-1-ethyl-3-(phenylcarbamoylamino)propyl]-3-phenyl-urea Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNC(=O)NC1=CC=CC=C1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC[C@H](CCNC(=O)NC1=CC=CC=C1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H24N4O2/c1-2-15(21-19(25)23-17-11-7-4-8-12-17)13-14-20-18(24)22-16-9-5-3-6-10-16/h3-12,15H,2,13-14H2,1H3,(H2,20,22,24)(H2,21,23,25)/t15-/m1/s1