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

Systemtic Name: (3S)-1-(1-adamantylmethyl)-3-[(4-chlorophenyl)methyl]pyrrolidine-2,5-dione Openeye Name: (3S)-1-(1-adamantylmethyl)-3-[(4-chlorophenyl)methyl]pyrrolidine-2,5-dione CAS Name: (3S)-1-(1-adamantylmethyl)-3-[(4-chlorophenyl)methyl]pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(1-adamantylmethyl)-3-[(4-chlorophenyl)methyl]pyrrolidine-2,5-dione Traditional Name: (3S)-1-(1-adamantylmethyl)-3-(4-chlorobenzyl)pyrrolidine-2,5-quinone Formula: C22H26ClNO2 MolecularWeight: 371.90034

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CN4C(=O)CC(C4=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1[C@@H](C(=O)N(C1=O)CC23CC4CC(C2)CC(C4)C3)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H26ClNO2/c23-19-3-1-14(2-4-19)8-18-9-20(25)24(21(18)26)13-22-10-15-5-16(11-22)7-17(6-15)12-22/h1-4,15-18H,5-13H2/t15?,16?,17?,18-,22?/m0/s1