1-[(9R,10R)-10-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-10-methyl-9H-phenanthren-9-yl]ethanone

Systemtic Name: 1-[(9R,10R)-10-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-10-methyl-9H-phenanthren-9-yl]ethanone Openeye Name: 1-[(9R,10R)-10-(4,4-dimethyl-5H-oxazol-2-yl)-10-methyl-9H-phenanthren-9-yl]ethanone CAS Name: 1-[(9R,10R)-10-(4,4-dimethyl-5H-oxazol-2-yl)-10-methyl-9H-phenanthren-9-yl]ethanone IUPAC Name: 1-[(9R,10R)-10-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-10-methyl-9H-phenanthren-9-yl]ethanone Traditional Name: 1-[(9R,10R)-10-(4,4-dimethyl-2-oxazolin-2-yl)-10-methyl-9H-phenanthren-9-yl]ethanone Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=CC=CC=C2C3=CC=CC=C3C1(C)C4=NC(CO4)(C)C

Isomeric SMILES

CC(=O)[C@@H]1C2=CC=CC=C2C3=CC=CC=C3[C@]1(C)C4=NC(CO4)(C)C

InChI

InChI=1S/C22H23NO2/c1-14(24)19-17-11-6-5-9-15(17)16-10-7-8-12-18(16)22(19,4)20-23-21(2,3)13-25-20/h5-12,19H,13H2,1-4H3/t19-,22+/m1/s1