(6S)-1-(2-cyclopentylethyl)-6-[(4-hydroxyphenyl)methyl]piperazine-2,3-dione

Systemtic Name: (6S)-1-(2-cyclopentylethyl)-6-[(4-hydroxyphenyl)methyl]piperazine-2,3-dione Openeye Name: (6S)-1-(2-cyclopentylethyl)-6-[(4-hydroxyphenyl)methyl]piperazine-2,3-dione CAS Name: (6S)-1-(2-cyclopentylethyl)-6-[(4-hydroxyphenyl)methyl]piperazine-2,3-dione IUPAC Name: (6S)-1-(2-cyclopentylethyl)-6-[(4-hydroxyphenyl)methyl]piperazine-2,3-dione Traditional Name: (6S)-1-(2-cyclopentylethyl)-6-(4-hydroxybenzyl)piperazine-2,3-quinone Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCN2C(CNC(=O)C2=O)CC3=CC=C(C=C3)O

Isomeric SMILES

C1CCC(C1)CCN2[C@H](CNC(=O)C2=O)CC3=CC=C(C=C3)O

InChI

InChI=1S/C18H24N2O3/c21-16-7-5-14(6-8-16)11-15-12-19-17(22)18(23)20(15)10-9-13-3-1-2-4-13/h5-8,13,15,21H,1-4,9-12H2,(H,19,22)/t15-/m0/s1