(2-oxidanylidene-2-phenylazanyl-ethyl) 2-[(1R)-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid (2-anilino-2-keto-ethyl) ester Formula: C15H17NO3 MolecularWeight: 259.30038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H17NO3/c17-14(16-13-8-2-1-3-9-13)11-19-15(18)10-12-6-4-5-7-12/h1-4,6,8-9,12H,5,7,10-11H2,(H,16,17)/t12-/m1/s1