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1-[(3R)-1-(2-chloranyl-6-methyl-pyridin-3-yl)carbonylpyrrolidin-3-yl]-3-[(1R)-2-oxidanyl-1-phenyl-ethyl]urea

1-[(3R)-1-(2-chloranyl-6-methyl-pyridin-3-yl)carbonylpyrrolidin-3-yl]-3-[(1R)-2-oxidanyl-1-phenyl-ethyl]urea

Systemtic Name:1-[(3R)-1-(2-chloranyl-6-methyl-pyridin-3-yl)carbonylpyrrolidin-3-yl]-3-[(1R)-2-oxidanyl-1-phenyl-ethyl]urea
Openeye Name:1-[(3R)-1-(2-chloro-6-methyl-pyridine-3-carbonyl)pyrrolidin-3-yl]-3-[(1R)-2-hydroxy-1-phenyl-ethyl]urea
CAS Name:1-[(3R)-1-[(2-chloro-6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]-3-[(1R)-2-hydroxy-1-phenylethyl]urea
IUPAC Name:1-[(3R)-1-(2-chloro-6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-3-[(1R)-2-hydroxy-1-phenylethyl]urea
Traditional Name:1-[(3R)-1-(2-chloro-6-methyl-nicotinoyl)pyrrolidin-3-yl]-3-[(1R)-2-hydroxy-1-phenyl-ethyl]urea
Formula: C20H23ClN4O3
MolecularWeight: 402.87462
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC(C2)NC(=O)NC(CO)C3=CC=CC=C3)Cl


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CC[C@H](C2)NC(=O)N[C@@H](CO)C3=CC=CC=C3)Cl


InChI

InChI=1S/C20H23ClN4O3/c1-13-7-8-16(18(21)22-13)19(27)25-10-9-15(11-25)23-20(28)24-17(12-26)14-5-3-2-4-6-14/h2-8,15,17,26H,9-12H2,1H3,(H2,23,24,28)/t15-,17+/m1/s1


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