[(4S)-2-oxidanylidene-4-phenyl-1-pyren-1-yl-azetidin-3-yl] ethanoate

Systemtic Name: [(4S)-2-oxidanylidene-4-phenyl-1-pyren-1-yl-azetidin-3-yl] ethanoate Openeye Name: [(4S)-2-oxo-4-phenyl-1-pyren-1-yl-azetidin-3-yl] acetate CAS Name: acetic acid [(4S)-2-oxo-4-phenyl-1-(1-pyrenyl)-3-azetidinyl] ester IUPAC Name: [(4S)-2-oxo-4-phenyl-1-pyren-1-ylazetidin-3-yl] acetate Traditional Name: acetic acid [(4S)-2-keto-4-phenyl-1-pyren-1-yl-azetidin-3-yl] ester Formula: C27H19NO3 MolecularWeight: 405.44466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)C6=CC=CC=C6

Isomeric SMILES

CC(=O)OC1[C@@H](N(C1=O)C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)C6=CC=CC=C6

InChI

InChI=1S/C27H19NO3/c1-16(29)31-26-25(20-6-3-2-4-7-20)28(27(26)30)22-15-13-19-11-10-17-8-5-9-18-12-14-21(22)24(19)23(17)18/h2-15,25-26H,1H3/t25-,26?/m0/s1