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

Systemtic Name: (3S,6S)-3-(phenylmethoxymethyl)-6-(phenylmethyl)piperazine-2,5-dione Openeye Name: (3S,6S)-3-benzyl-6-(benzyloxymethyl)piperazine-2,5-dione CAS Name: (3S,6S)-3-(phenylmethoxymethyl)-6-(phenylmethyl)piperazine-2,5-dione IUPAC Name: (3S,6S)-3-benzyl-6-(phenylmethoxymethyl)piperazine-2,5-dione Traditional Name: (3S,6S)-3-(benzoxymethyl)-6-benzyl-piperazine-2,5-quinone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)NC(C(=O)N2)COCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2C(=O)N[C@H](C(=O)N2)COCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c22-18-16(11-14-7-3-1-4-8-14)20-19(23)17(21-18)13-24-12-15-9-5-2-6-10-15/h1-10,16-17H,11-13H2,(H,20,23)(H,21,22)/t16-,17-/m0/s1