(3S)-4-[(4-methoxyphenyl)methyl]-1-oxidanyl-3-(phenylmethyl)piperazine-2,6-dione

Systemtic Name: (3S)-4-[(4-methoxyphenyl)methyl]-1-oxidanyl-3-(phenylmethyl)piperazine-2,6-dione Openeye Name: (3S)-3-benzyl-1-hydroxy-4-[(4-methoxyphenyl)methyl]piperazine-2,6-dione CAS Name: (3S)-1-hydroxy-4-[(4-methoxyphenyl)methyl]-3-(phenylmethyl)piperazine-2,6-dione IUPAC Name: (3S)-3-benzyl-1-hydroxy-4-[(4-methoxyphenyl)methyl]piperazine-2,6-dione Traditional Name: (3S)-3-benzyl-1-hydroxy-4-p-anisyl-piperazine-2,6-quinone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(=O)N(C(=O)C2CC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(=O)N(C(=O)[C@@H]2CC3=CC=CC=C3)O

InChI

InChI=1S/C19H20N2O4/c1-25-16-9-7-15(8-10-16)12-20-13-18(22)21(24)19(23)17(20)11-14-5-3-2-4-6-14/h2-10,17,24H,11-13H2,1H3/t17-/m0/s1