(3S,6S)-3-(2-methylpropyl)-6-(phenylmethoxymethyl)piperazine-2,5-dione

Systemtic Name: (3S,6S)-3-(2-methylpropyl)-6-(phenylmethoxymethyl)piperazine-2,5-dione Openeye Name: (3S,6S)-3-(benzyloxymethyl)-6-isobutyl-piperazine-2,5-dione CAS Name: (3S,6S)-3-(2-methylpropyl)-6-(phenylmethoxymethyl)piperazine-2,5-dione IUPAC Name: (3S,6S)-3-(2-methylpropyl)-6-(phenylmethoxymethyl)piperazine-2,5-dione Traditional Name: (3S,6S)-3-(benzoxymethyl)-6-isobutyl-piperazine-2,5-quinone Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)NC(C(=O)N1)COCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@H]1C(=O)N[C@H](C(=O)N1)COCC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O3/c1-11(2)8-13-15(19)18-14(16(20)17-13)10-21-9-12-6-4-3-5-7-12/h3-7,11,13-14H,8-10H2,1-2H3,(H,17,20)(H,18,19)/t13-,14-/m0/s1