ethyl 2-[3-oxidanylidene-1-[(1R)-1-phenylethyl]azetidin-2-yl]ethanoate

Systemtic Name: ethyl 2-[3-oxidanylidene-1-[(1R)-1-phenylethyl]azetidin-2-yl]ethanoate Openeye Name: ethyl 2-[3-oxo-1-[(1R)-1-phenylethyl]azetidin-2-yl]acetate CAS Name: 2-[3-oxo-1-[(1R)-1-phenylethyl]-2-azetidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-oxo-1-[(1R)-1-phenylethyl]azetidin-2-yl]acetate Traditional Name: 2-[3-keto-1-[(1R)-1-phenylethyl]azetidin-2-yl]acetic acid ethyl ester Formula: C15H19NO3 MolecularWeight: 261.31626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(=O)CN1C(C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CC1C(=O)CN1[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C15H19NO3/c1-3-19-15(18)9-13-14(17)10-16(13)11(2)12-7-5-4-6-8-12/h4-8,11,13H,3,9-10H2,1-2H3/t11-,13?/m1/s1