N-[(3aS,7aR)-2-(3-fluorophenyl)-3a,7a-dihydro-1,3-benzoxazol-5-yl]prop-2-enamide

Systemtic Name: N-[(3aS,7aR)-2-(3-fluorophenyl)-3a,7a-dihydro-1,3-benzoxazol-5-yl]prop-2-enamide Openeye Name: N-[(3aS,7aR)-2-(3-fluorophenyl)-3a,7a-dihydro-1,3-benzoxazol-5-yl]prop-2-enamide CAS Name: N-[(3aS,7aR)-2-(3-fluorophenyl)-3a,7a-dihydro-1,3-benzoxazol-5-yl]-2-propenamide IUPAC Name: N-[(3aS,7aR)-2-(3-fluorophenyl)-3a,7a-dihydro-1,3-benzoxazol-5-yl]prop-2-enamide Traditional Name: N-[(3aS,7aR)-2-(3-fluorophenyl)-3a,7a-dihydro-1,3-benzoxazol-5-yl]acrylamide Formula: C16H13FN2O2 MolecularWeight: 284.285023

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2C(C=C1)OC(=N2)C3=CC(=CC=C3)F

Isomeric SMILES

C=CC(=O)NC1=C[C@H]2[C@@H](C=C1)OC(=N2)C3=CC(=CC=C3)F

InChI

InChI=1S/C16H13FN2O2/c1-2-15(20)18-12-6-7-14-13(9-12)19-16(21-14)10-4-3-5-11(17)8-10/h2-9,13-14H,1H2,(H,18,20)/t13-,14+/m0/s1