(3S,6S)-3-[(2-methyl-1H-imidazol-5-yl)methyl]-6-(phenylmethyl)piperazine-2,5-dione

Systemtic Name: (3S,6S)-3-[(2-methyl-1H-imidazol-5-yl)methyl]-6-(phenylmethyl)piperazine-2,5-dione Openeye Name: (3S,6S)-3-benzyl-6-[(2-methyl-1H-imidazol-5-yl)methyl]piperazine-2,5-dione CAS Name: (3S,6S)-3-[(2-methyl-1H-imidazol-5-yl)methyl]-6-(phenylmethyl)piperazine-2,5-dione IUPAC Name: (3S,6S)-3-benzyl-6-[(2-methyl-1H-imidazol-5-yl)methyl]piperazine-2,5-dione Traditional Name: (3S,6S)-3-benzyl-6-[(2-methyl-1H-imidazol-5-yl)methyl]piperazine-2,5-quinone Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)CC2C(=O)NC(C(=O)N2)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(N1)C[C@H]2C(=O)N[C@H](C(=O)N2)CC3=CC=CC=C3

InChI

InChI=1S/C16H18N4O2/c1-10-17-9-12(18-10)8-14-16(22)19-13(15(21)20-14)7-11-5-3-2-4-6-11/h2-6,9,13-14H,7-8H2,1H3,(H,17,18)(H,19,22)(H,20,21)/t13-,14-/m0/s1