N-[(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-2-ethyl-4-methyl-1,3-oxazole-5-carboxamide

Systemtic Name: N-[(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-2-ethyl-4-methyl-1,3-oxazole-5-carboxamide Openeye Name: N-[(3R)-1-cycloheptyl-5-oxo-pyrrolidin-3-yl]-2-ethyl-4-methyl-oxazole-5-carboxamide CAS Name: N-[(3R)-1-cycloheptyl-5-oxo-3-pyrrolidinyl]-2-ethyl-4-methyl-5-oxazolecarboxamide IUPAC Name: N-[(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-2-ethyl-4-methyl-1,3-oxazole-5-carboxamide Traditional Name: N-[(3R)-1-cycloheptyl-5-keto-pyrrolidin-3-yl]-2-ethyl-4-methyl-oxazole-5-carboxamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(O1)C(=O)NC2CC(=O)N(C2)C3CCCCCC3)C

Isomeric SMILES

CCC1=NC(=C(O1)C(=O)N[C@@H]2CC(=O)N(C2)C3CCCCCC3)C

InChI

InChI=1S/C18H27N3O3/c1-3-15-19-12(2)17(24-15)18(23)20-13-10-16(22)21(11-13)14-8-6-4-5-7-9-14/h13-14H,3-11H2,1-2H3,(H,20,23)/t13-/m1/s1