methyl 1-[[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[[(1S)-1-methoxycarbonyl-2-methyl-propyl]carbamoyl]piperidine-4-carboxylate CAS Name: 1-[[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino]-oxomethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]carbamoyl]piperidine-4-carboxylate Traditional Name: 1-[[(1S)-1-carbomethoxy-2-methyl-propyl]carbamoyl]isonipecotic acid methyl ester Formula: C14H24N2O5 MolecularWeight: 300.35076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)N1CCC(CC1)C(=O)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)OC)NC(=O)N1CCC(CC1)C(=O)OC

InChI

InChI=1S/C14H24N2O5/c1-9(2)11(13(18)21-4)15-14(19)16-7-5-10(6-8-16)12(17)20-3/h9-11H,5-8H2,1-4H3,(H,15,19)/t11-/m0/s1