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

Systemtic Name: (3S)-3-[[(1R)-1-(1-adamantyl)ethyl]amino]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: (3S)-3-[[(1R)-1-(1-adamantyl)ethyl]amino]-1-phenyl-pyrrolidine-2,5-dione CAS Name: (3S)-3-[[(1R)-1-(1-adamantyl)ethyl]amino]-1-phenylpyrrolidine-2,5-dione IUPAC Name: (3S)-3-[[(1R)-1-(1-adamantyl)ethyl]amino]-1-phenylpyrrolidine-2,5-dione Traditional Name: (3S)-3-[[(1R)-1-(1-adamantyl)ethyl]amino]-1-phenyl-pyrrolidine-2,5-quinone Formula: C22H28N2O2 MolecularWeight: 352.46992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC4CC(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)N[C@H]4CC(=O)N(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C22H28N2O2/c1-14(22-11-15-7-16(12-22)9-17(8-15)13-22)23-19-10-20(25)24(21(19)26)18-5-3-2-4-6-18/h2-6,14-17,19,23H,7-13H2,1H3/t14-,15?,16?,17?,19+,22?/m1/s1