(3S)-1-cyclopentyl-N-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-N-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-[3-(3,5-dimethylisoxazol-4-yl)propyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-[3-(3,5-dimethyl-4-isoxazolyl)propyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-N-[3-(3,5-dimethylisoxazol-4-yl)propyl]-6-keto-nipecotamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCCNC(=O)C2CCC(=O)N(C2)C3CCCC3

Isomeric SMILES

CC1=C(C(=NO1)C)CCCNC(=O)[C@H]2CCC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C19H29N3O3/c1-13-17(14(2)25-21-13)8-5-11-20-19(24)15-9-10-18(23)22(12-15)16-6-3-4-7-16/h15-16H,3-12H2,1-2H3,(H,20,24)/t15-/m0/s1