N-(1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide

Systemtic Name: N-(1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Openeye Name: N-(1-cycloheptyl-5-oxo-pyrrolidin-3-yl)-3-(3,5-dimethylisoxazol-4-yl)propanamide CAS Name: N-(1-cycloheptyl-5-oxo-3-pyrrolidinyl)-3-(3,5-dimethyl-4-isoxazolyl)propanamide IUPAC Name: N-(1-cycloheptyl-5-oxopyrrolidin-3-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Traditional Name: N-(1-cycloheptyl-5-keto-pyrrolidin-3-yl)-3-(3,5-dimethylisoxazol-4-yl)propionamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)NC2CC(=O)N(C2)C3CCCCCC3

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)NC2CC(=O)N(C2)C3CCCCCC3

InChI

InChI=1S/C19H29N3O3/c1-13-17(14(2)25-21-13)9-10-18(23)20-15-11-19(24)22(12-15)16-7-5-3-4-6-8-16/h15-16H,3-12H2,1-2H3,(H,20,23)