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

Systemtic Name: [(3S,4R)-2-oxidanylidene-4-phenanthren-9-yl-1-phenyl-azetidin-3-yl] ethanoate Openeye Name: [(3S,4R)-2-oxo-4-(9-phenanthryl)-1-phenyl-azetidin-3-yl] acetate CAS Name: acetic acid [(3S,4R)-2-oxo-4-(9-phenanthrenyl)-1-phenyl-3-azetidinyl] ester IUPAC Name: [(3S,4R)-2-oxo-4-phenanthren-9-yl-1-phenylazetidin-3-yl] acetate Traditional Name: acetic acid [(3S,4R)-2-keto-4-(9-phenanthryl)-1-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=CC=C2)C3=CC4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

CC(=O)O[C@H]1[C@H](N(C1=O)C2=CC=CC=C2)C3=CC4=CC=CC=C4C5=CC=CC=C53

InChI

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