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

Systemtic Name: 5-ethyl-N-[(3R)-5-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]-1,3-oxazole-4-carboxamide Openeye Name: 5-ethyl-N-[(3R)-5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]oxazole-4-carboxamide CAS Name: 5-ethyl-N-[(3R)-5-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]-4-oxazolecarboxamide IUPAC Name: 5-ethyl-N-[(3R)-5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]-1,3-oxazole-4-carboxamide Traditional Name: 5-ethyl-N-[(3R)-5-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]oxazole-4-carboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CO1)C(=O)NC2CC(=O)N(C2)CCCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=CO1)C(=O)N[C@@H]2CC(=O)N(C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3/c1-2-16-18(20-13-25-16)19(24)21-15-11-17(23)22(12-15)10-6-9-14-7-4-3-5-8-14/h3-5,7-8,13,15H,2,6,9-12H2,1H3,(H,21,24)/t15-/m1/s1