(3S)-1-[(4-methoxyphenyl)methyl]-3-[(1S)-1-oxidanyl-4-phenylmethoxy-butyl]pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-[(4-methoxyphenyl)methyl]-3-[(1S)-1-oxidanyl-4-phenylmethoxy-butyl]pyrrolidine-2,5-dione Openeye Name: (3S)-3-[(1S)-4-benzyloxy-1-hydroxy-butyl]-1-[(4-methoxyphenyl)methyl]pyrrolidine-2,5-dione CAS Name: (3S)-3-[(1S)-1-hydroxy-4-phenylmethoxybutyl]-1-[(4-methoxyphenyl)methyl]pyrrolidine-2,5-dione IUPAC Name: (3S)-3-[(1S)-1-hydroxy-4-phenylmethoxybutyl]-1-[(4-methoxyphenyl)methyl]pyrrolidine-2,5-dione Traditional Name: (3S)-3-[(1S)-4-benzoxy-1-hydroxy-butyl]-1-p-anisyl-pyrrolidine-2,5-quinone Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)CC(C2=O)C(CCCOCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C[C@H](C2=O)[C@H](CCCOCC3=CC=CC=C3)O

InChI

InChI=1S/C23H27NO5/c1-28-19-11-9-17(10-12-19)15-24-22(26)14-20(23(24)27)21(25)8-5-13-29-16-18-6-3-2-4-7-18/h2-4,6-7,9-12,20-21,25H,5,8,13-16H2,1H3/t20-,21-/m0/s1