[(2S,4R)-3-oxidanylidene-1-phenanthren-9-yl-4-phenyl-azetidin-2-yl] ethanoate

Systemtic Name: [(2S,4R)-3-oxidanylidene-1-phenanthren-9-yl-4-phenyl-azetidin-2-yl] ethanoate Openeye Name: [(2S,4R)-3-oxo-1-(9-phenanthryl)-4-phenyl-azetidin-2-yl] acetate CAS Name: acetic acid [(2S,4R)-3-oxo-1-(9-phenanthrenyl)-4-phenyl-2-azetidinyl] ester IUPAC Name: [(2S,4R)-3-oxo-1-phenanthren-9-yl-4-phenylazetidin-2-yl] acetate Traditional Name: acetic acid [(2S,4R)-3-keto-1-(9-phenanthryl)-4-phenyl-azetidin-2-yl] ester Formula: C25H19NO3 MolecularWeight: 381.42326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=O)C(N1C2=CC3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

CC(=O)O[C@H]1C(=O)[C@H](N1C2=CC3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5

InChI

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