ethyl (2S)-2-[4-[(2S)-1-ethoxy-3-methyl-1-oxidanylidene-butan-2-yl]piperazin-1-yl]-3-methyl-butanoate

Systemtic Name: ethyl (2S)-2-[4-[(2S)-1-ethoxy-3-methyl-1-oxidanylidene-butan-2-yl]piperazin-1-yl]-3-methyl-butanoate Openeye Name: ethyl (2S)-2-[4-[(1S)-1-ethoxycarbonyl-2-methyl-propyl]piperazin-1-yl]-3-methyl-butanoate CAS Name: (2S)-2-[4-[(2S)-1-ethoxy-3-methyl-1-oxobutan-2-yl]-1-piperazinyl]-3-methylbutanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[4-[(2S)-1-ethoxy-3-methyl-1-oxobutan-2-yl]piperazin-1-yl]-3-methylbutanoate Traditional Name: (2S)-2-[4-[(1S)-1-carbethoxy-2-methyl-propyl]piperazino]-3-methyl-butyric acid ethyl ester Formula: C18H34N2O4 MolecularWeight: 342.47356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C)N1CCN(CC1)C(C(C)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)[C@H](C(C)C)N1CCN(CC1)[C@@H](C(C)C)C(=O)OCC

InChI

InChI=1S/C18H34N2O4/c1-7-23-17(21)15(13(3)4)19-9-11-20(12-10-19)16(14(5)6)18(22)24-8-2/h13-16H,7-12H2,1-6H3/t15-,16-/m0/s1