1,1-bis(2-methoxyethyl)-3-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]urea

Systemtic Name: 1,1-bis(2-methoxyethyl)-3-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]urea Openeye Name: 1,1-bis(2-methoxyethyl)-3-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]urea CAS Name: 1,1-bis(2-methoxyethyl)-3-[(3R)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]urea IUPAC Name: 1,1-bis(2-methoxyethyl)-3-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]urea Traditional Name: 1,1-bis(2-methoxyethyl)-3-[(3R)-1-(6-methylnicotinoyl)pyrrolidin-3-yl]urea Formula: C18H28N4O4 MolecularWeight: 364.43932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC(C2)NC(=O)N(CCOC)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O4/c1-14-4-5-15(12-19-14)17(23)22-7-6-16(13-22)20-18(24)21(8-10-25-2)9-11-26-3/h4-5,12,16H,6-11,13H2,1-3H3,(H,20,24)/t16-/m1/s1