(phenylmethyl) (2S)-4-(2-methoxy-2-oxidanylidene-ethyl)-2-methyl-3-oxidanylidene-piperazine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-4-(2-methoxy-2-oxidanylidene-ethyl)-2-methyl-3-oxidanylidene-piperazine-1-carboxylate Openeye Name: benzyl (2S)-4-(2-methoxy-2-oxo-ethyl)-2-methyl-3-oxo-piperazine-1-carboxylate CAS Name: (2S)-4-(2-methoxy-2-oxoethyl)-2-methyl-3-oxo-1-piperazinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-4-(2-methoxy-2-oxoethyl)-2-methyl-3-oxopiperazine-1-carboxylate Traditional Name: (2S)-3-keto-4-(2-keto-2-methoxy-ethyl)-2-methyl-piperazine-1-carboxylic acid benzyl ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CCN1C(=O)OCC2=CC=CC=C2)CC(=O)OC

Isomeric SMILES

C[C@H]1C(=O)N(CCN1C(=O)OCC2=CC=CC=C2)CC(=O)OC

InChI

InChI=1S/C16H20N2O5/c1-12-15(20)17(10-14(19)22-2)8-9-18(12)16(21)23-11-13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3/t12-/m0/s1