1-methyl-3-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]-1-prop-2-ynyl-urea

Systemtic Name: 1-methyl-3-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]-1-prop-2-ynyl-urea Openeye Name: 1-methyl-3-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-1-prop-2-ynyl-urea CAS Name: 1-methyl-3-[(3R)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]-1-prop-2-ynylurea IUPAC Name: 1-methyl-3-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-1-prop-2-ynylurea Traditional Name: 1-methyl-3-[(3R)-1-(6-methylnicotinoyl)pyrrolidin-3-yl]-1-propargyl-urea Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC(C2)NC(=O)N(C)CC#C

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2/c1-4-8-19(3)16(22)18-14-7-9-20(11-14)15(21)13-6-5-12(2)17-10-13/h1,5-6,10,14H,7-9,11H2,2-3H3,(H,18,22)/t14-/m1/s1