[(3R)-1-chrysen-5-yl-2-oxidanylidene-4-phenyl-azetidin-3-yl] ethanoate

Systemtic Name: [(3R)-1-chrysen-5-yl-2-oxidanylidene-4-phenyl-azetidin-3-yl] ethanoate Openeye Name: [(3R)-1-chrysen-5-yl-2-oxo-4-phenyl-azetidin-3-yl] acetate CAS Name: acetic acid [(3R)-1-(5-chrysenyl)-2-oxo-4-phenyl-3-azetidinyl] ester IUPAC Name: [(3R)-1-chrysen-5-yl-2-oxo-4-phenylazetidin-3-yl] acetate Traditional Name: acetic acid [(3R)-1-chrysen-5-yl-2-keto-4-phenyl-azetidin-3-yl] ester Formula: C29H21NO3 MolecularWeight: 431.48194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)C2=CC3=CC=CC=C3C4=C2C5=CC=CC=C5C=C4)C6=CC=CC=C6

Isomeric SMILES

CC(=O)O[C@@H]1C(N(C1=O)C2=CC3=CC=CC=C3C4=C2C5=CC=CC=C5C=C4)C6=CC=CC=C6

InChI

InChI=1S/C29H21NO3/c1-18(31)33-28-27(20-10-3-2-4-11-20)30(29(28)32)25-17-21-12-6-7-13-22(21)24-16-15-19-9-5-8-14-23(19)26(24)25/h2-17,27-28H,1H3/t27?,28-/m1/s1