[(3R,4S)-2-oxidanylidene-4-phenyl-1-(phenylmethyl)azetidin-3-yl] ethanoate

Systemtic Name: [(3R,4S)-2-oxidanylidene-4-phenyl-1-(phenylmethyl)azetidin-3-yl] ethanoate Openeye Name: [(3R,4S)-1-benzyl-2-oxo-4-phenyl-azetidin-3-yl] acetate CAS Name: acetic acid [(3R,4S)-2-oxo-4-phenyl-1-(phenylmethyl)-3-azetidinyl] ester IUPAC Name: [(3R,4S)-1-benzyl-2-oxo-4-phenylazetidin-3-yl] acetate Traditional Name: acetic acid [(3R,4S)-1-benzyl-2-keto-4-phenyl-azetidin-3-yl] ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H](N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-13(20)22-17-16(15-10-6-3-7-11-15)19(18(17)21)12-14-8-4-2-5-9-14/h2-11,16-17H,12H2,1H3/t16-,17+/m0/s1