[(4S,5R)-5-pyridin-4-yl-4,5-dihydro-1,3-oxazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(4S,5R)-5-pyridin-4-yl-4,5-dihydro-1,3-oxazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(4S,5R)-5-(4-pyridyl)-4,5-dihydrooxazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [(4S,5R)-5-pyridin-4-yl-4,5-dihydrooxazol-4-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [(4S,5R)-5-pyridin-4-yl-4,5-dihydro-1,3-oxazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(4S,5R)-5-(4-pyridyl)-2-oxazolin-4-yl]-pyrrolidino-methanone Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2C(OC=N2)C3=CC=NC=C3

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2[C@H](OC=N2)C3=CC=NC=C3

InChI

InChI=1S/C13H15N3O2/c17-13(16-7-1-2-8-16)11-12(18-9-15-11)10-3-5-14-6-4-10/h3-6,9,11-12H,1-2,7-8H2/t11-,12+/m0/s1