1-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]-3-[(1S)-2-oxidanyl-1-phenyl-ethyl]urea

Systemtic Name: 1-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]-3-[(1S)-2-oxidanyl-1-phenyl-ethyl]urea Openeye Name: 1-[(1S)-2-hydroxy-1-phenyl-ethyl]-3-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]urea CAS Name: 1-[(1S)-2-hydroxy-1-phenylethyl]-3-[(3R)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]urea IUPAC Name: 1-[(1S)-2-hydroxy-1-phenylethyl]-3-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]urea Traditional Name: 1-[(1S)-2-hydroxy-1-phenyl-ethyl]-3-[(3R)-1-(6-methylnicotinoyl)pyrrolidin-3-yl]urea Formula: C20H24N4O3 MolecularWeight: 368.42956

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-14-7-8-16(11-21-14)19(26)24-10-9-17(12-24)22-20(27)23-18(13-25)15-5-3-2-4-6-15/h2-8,11,17-18,25H,9-10,12-13H2,1H3,(H2,22,23,27)/t17-,18-/m1/s1