(1R,3S)-5-(4-nitrophenyl)-7-phenyl-adamantan-2-one

Systemtic Name: (1R,3S)-5-(4-nitrophenyl)-7-phenyl-adamantan-2-one Openeye Name: (1R,3S)-5-(4-nitrophenyl)-7-phenyl-adamantan-2-one CAS Name: (1R,3S)-5-(4-nitrophenyl)-7-phenyl-2-adamantanone IUPAC Name: (1R,3S)-5-(4-nitrophenyl)-7-phenyladamantan-2-one Traditional Name: (1R,3S)-5-(4-nitrophenyl)-7-phenyl-adamantan-2-one Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC(C2=O)CC1(C3)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1[C@@H]2CC3(C[C@@H](C2=O)CC1(C3)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H21NO3/c24-20-15-10-21(17-4-2-1-3-5-17)11-16(20)13-22(12-15,14-21)18-6-8-19(9-7-18)23(25)26/h1-9,15-16H,10-14H2/t15-,16+,21?,22?