3-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-1-tert-butyl-3-phenyl-pyrrol-2-one

Systemtic Name: 3-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-1-tert-butyl-3-phenyl-pyrrol-2-one Openeye Name: 1-tert-butyl-3-[(1S,4R)-norbornan-2-yl]-3-phenyl-pyrrol-2-one CAS Name: 3-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-1-tert-butyl-3-phenyl-2-pyrrolone IUPAC Name: 3-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-1-tert-butyl-3-phenylpyrrol-2-one Traditional Name: 1-tert-butyl-3-[(1S,4R)-norbornan-2-yl]-3-phenyl-2-pyrrolin-2-one Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=CC(C1=O)(C2CC3CCC2C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N1C=CC(C1=O)(C2C[C@@H]3CC[C@H]2C3)C4=CC=CC=C4

InChI

InChI=1S/C21H27NO/c1-20(2,3)22-12-11-21(19(22)23,17-7-5-4-6-8-17)18-14-15-9-10-16(18)13-15/h4-8,11-12,15-16,18H,9-10,13-14H2,1-3H3/t15-,16+,18?,21?/m1/s1