(3S,6S)-3-[(4-phenylmethoxyphenyl)methyl]-6-propan-2-yl-piperazine-2,5-dione

Systemtic Name: (3S,6S)-3-[(4-phenylmethoxyphenyl)methyl]-6-propan-2-yl-piperazine-2,5-dione Openeye Name: (3S,6S)-3-[(4-benzyloxyphenyl)methyl]-6-isopropyl-piperazine-2,5-dione CAS Name: (3S,6S)-3-[(4-phenylmethoxyphenyl)methyl]-6-propan-2-ylpiperazine-2,5-dione IUPAC Name: (3S,6S)-3-[(4-phenylmethoxyphenyl)methyl]-6-propan-2-ylpiperazine-2,5-dione Traditional Name: (3S,6S)-3-(4-benzoxybenzyl)-6-isopropyl-piperazine-2,5-quinone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)NC(C(=O)N1)CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H]1C(=O)N[C@H](C(=O)N1)CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-14(2)19-21(25)22-18(20(24)23-19)12-15-8-10-17(11-9-15)26-13-16-6-4-3-5-7-16/h3-11,14,18-19H,12-13H2,1-2H3,(H,22,25)(H,23,24)/t18-,19-/m0/s1