[(4R)-1-naphthalen-1-yl-2-oxidanylidene-4-phenyl-azetidin-3-yl] ethanoate

Systemtic Name: [(4R)-1-naphthalen-1-yl-2-oxidanylidene-4-phenyl-azetidin-3-yl] ethanoate Openeye Name: [(4R)-1-(1-naphthyl)-2-oxo-4-phenyl-azetidin-3-yl] acetate CAS Name: acetic acid [(4R)-1-(1-naphthalenyl)-2-oxo-4-phenyl-3-azetidinyl] ester IUPAC Name: [(4R)-1-naphthalen-1-yl-2-oxo-4-phenylazetidin-3-yl] acetate Traditional Name: acetic acid [(4R)-2-keto-1-(1-naphthyl)-4-phenyl-azetidin-3-yl] ester Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1[C@H](N(C1=O)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO3/c1-14(23)25-20-19(16-9-3-2-4-10-16)22(21(20)24)18-13-7-11-15-8-5-6-12-17(15)18/h2-13,19-20H,1H3/t19-,20?/m1/s1