(3S)-1-(1-adamantylmethyl)-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-(1-adamantylmethyl)-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione Openeye Name: (3S)-1-(1-adamantylmethyl)-3-(p-tolylmethyl)pyrrolidine-2,5-dione CAS Name: (3S)-1-(1-adamantylmethyl)-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(1-adamantylmethyl)-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione Traditional Name: (3S)-1-(1-adamantylmethyl)-3-(4-methylbenzyl)pyrrolidine-2,5-quinone Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CC(=O)N(C2=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H]2CC(=O)N(C2=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29NO2/c1-15-2-4-16(5-3-15)9-20-10-21(25)24(22(20)26)14-23-11-17-6-18(12-23)8-19(7-17)13-23/h2-5,17-20H,6-14H2,1H3/t17?,18?,19?,20-,23?/m0/s1