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

Systemtic Name: (phenylmethyl) 2-[3-oxidanylidene-1-[(1R)-1-phenylethyl]azetidin-2-yl]ethanoate Openeye Name: benzyl 2-[3-oxo-1-[(1R)-1-phenylethyl]azetidin-2-yl]acetate CAS Name: 2-[3-oxo-1-[(1R)-1-phenylethyl]-2-azetidinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(=O)C2CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2CC(=O)C2CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c1-15(17-10-6-3-7-11-17)21-13-19(22)18(21)12-20(23)24-14-16-8-4-2-5-9-16/h2-11,15,18H,12-14H2,1H3/t15-,18?/m1/s1