1-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]-3-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]urea

Systemtic Name: 1-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]-3-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]urea Openeye Name: 1-[(1R)-1-(hydroxymethyl)-3-methyl-butyl]-3-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]urea CAS Name: 1-[(2R)-1-hydroxy-4-methylpentan-2-yl]-3-[(3R)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]urea IUPAC Name: 1-[(2R)-1-hydroxy-4-methylpentan-2-yl]-3-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]urea Traditional Name: 1-[(1R)-3-methyl-1-methylol-butyl]-3-[(3R)-1-(6-methylnicotinoyl)pyrrolidin-3-yl]urea Formula: C18H28N4O3 MolecularWeight: 348.43992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC(C2)NC(=O)NC(CC(C)C)CO

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CC[C@H](C2)NC(=O)N[C@H](CC(C)C)CO

InChI

InChI=1S/C18H28N4O3/c1-12(2)8-16(11-23)21-18(25)20-15-6-7-22(10-15)17(24)14-5-4-13(3)19-9-14/h4-5,9,12,15-16,23H,6-8,10-11H2,1-3H3,(H2,20,21,25)/t15-,16-/m1/s1