tert-butyl (2S)-2-[[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]carbamoyl]azetidine-1-carboxylate

Systemtic Name: tert-butyl (2S)-2-[[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]carbamoyl]azetidine-1-carboxylate Openeye Name: tert-butyl (2S)-2-[[(1S)-2-methoxy-1-methyl-2-oxo-ethyl]carbamoyl]azetidine-1-carboxylate CAS Name: (2S)-2-[[[(2S)-1-methoxy-1-oxopropan-2-yl]amino]-oxomethyl]-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (2S)-2-[[(2S)-1-methoxy-1-oxopropan-2-yl]carbamoyl]azetidine-1-carboxylate Traditional Name: (2S)-2-[[(1S)-2-keto-2-methoxy-1-methyl-ethyl]carbamoyl]azetidine-1-carboxylic acid tert-butyl ester Formula: C13H22N2O5 MolecularWeight: 286.32418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)NC(=O)C1CCN1C(=O)OC(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)OC)NC(=O)[C@@H]1CCN1C(=O)OC(C)(C)C

InChI

InChI=1S/C13H22N2O5/c1-8(11(17)19-5)14-10(16)9-6-7-15(9)12(18)20-13(2,3)4/h8-9H,6-7H2,1-5H3,(H,14,16)/t8-,9-/m0/s1