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

Systemtic Name: (3S)-4-[(4-methoxyphenyl)methyl]-3-(2-methylpropyl)-1-oxidanyl-piperazine-2,6-dione Openeye Name: (3S)-1-hydroxy-3-isobutyl-4-[(4-methoxyphenyl)methyl]piperazine-2,6-dione CAS Name: (3S)-1-hydroxy-4-[(4-methoxyphenyl)methyl]-3-(2-methylpropyl)piperazine-2,6-dione IUPAC Name: (3S)-1-hydroxy-4-[(4-methoxyphenyl)methyl]-3-(2-methylpropyl)piperazine-2,6-dione Traditional Name: (3S)-1-hydroxy-3-isobutyl-4-p-anisyl-piperazine-2,6-quinone Formula: C16H22N2O4 MolecularWeight: 306.35688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)N(C(=O)CN1CC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(C)C[C@H]1C(=O)N(C(=O)CN1CC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C16H22N2O4/c1-11(2)8-14-16(20)18(21)15(19)10-17(14)9-12-4-6-13(22-3)7-5-12/h4-7,11,14,21H,8-10H2,1-3H3/t14-/m0/s1