(3R)-3-[[(1R)-1-(1-adamantyl)ethyl]amino]-1-(4-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[[(1R)-1-(1-adamantyl)ethyl]amino]-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-[[(1R)-1-(1-adamantyl)ethyl]amino]-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[[(1R)-1-(1-adamantyl)ethyl]amino]-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-[[(1R)-1-(1-adamantyl)ethyl]amino]-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[[(1R)-1-(1-adamantyl)ethyl]amino]-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)N[C@H](C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H30N2O2/c1-14-3-5-19(6-4-14)25-21(26)10-20(22(25)27)24-15(2)23-11-16-7-17(12-23)9-18(8-16)13-23/h3-6,15-18,20,24H,7-13H2,1-2H3/t15-,16?,17?,18?,20-,23?/m1/s1