(phenylmethyl) (2S,6S)-6-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-piperazine-2-carboxylate

Systemtic Name: (phenylmethyl) (2S,6S)-6-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-piperazine-2-carboxylate Openeye Name: benzyl (2S,6S)-6-(2-methoxy-2-oxo-ethyl)-5-oxo-piperazine-2-carboxylate CAS Name: (2S,6S)-6-(2-methoxy-2-oxoethyl)-5-oxo-2-piperazinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,6S)-6-(2-methoxy-2-oxoethyl)-5-oxopiperazine-2-carboxylate Traditional Name: (2S,6S)-5-keto-6-(2-keto-2-methoxy-ethyl)piperazine-2-carboxylic acid benzyl ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(=O)NCC(N1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)C[C@H]1C(=O)NC[C@H](N1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H18N2O5/c1-21-13(18)7-11-14(19)16-8-12(17-11)15(20)22-9-10-5-3-2-4-6-10/h2-6,11-12,17H,7-9H2,1H3,(H,16,19)/t11-,12-/m0/s1