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

Systemtic Name: [(4R)-1-anthracen-1-yl-2-oxidanylidene-4-phenyl-azetidin-3-yl] ethanoate Openeye Name: [(4R)-1-(1-anthryl)-2-oxo-4-phenyl-azetidin-3-yl] acetate CAS Name: acetic acid [(4R)-1-(1-anthracenyl)-2-oxo-4-phenyl-3-azetidinyl] ester IUPAC Name: [(4R)-1-anthracen-1-yl-2-oxo-4-phenylazetidin-3-yl] acetate Traditional Name: acetic acid [(4R)-1-(1-anthryl)-2-keto-4-phenyl-azetidin-3-yl] ester Formula: C25H19NO3 MolecularWeight: 381.42326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)C2=CC=CC3=CC4=CC=CC=C4C=C32)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1[C@H](N(C1=O)C2=CC=CC3=CC4=CC=CC=C4C=C32)C5=CC=CC=C5

InChI

InChI=1S/C25H19NO3/c1-16(27)29-24-23(17-8-3-2-4-9-17)26(25(24)28)22-13-7-12-20-14-18-10-5-6-11-19(18)15-21(20)22/h2-15,23-24H,1H3/t23-,24?/m1/s1