(2S)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-4-oxidanylidene-azetidine-2-carboxylic acid

Systemtic Name: (2S)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-4-oxidanylidene-azetidine-2-carboxylic acid Openeye Name: (2S)-1-[(2S)-2-(tert-butoxycarbonylamino)propanoyl]-4-oxo-azetidine-2-carboxylic acid CAS Name: (2S)-1-[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]-4-oxo-2-azetidinecarboxylic acid IUPAC Name: (2S)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-4-oxoazetidine-2-carboxylic acid Traditional Name: (2S)-1-[(2S)-2-(tert-butoxycarbonylamino)propanoyl]-4-keto-azetidine-2-carboxylic acid Formula: C12H18N2O6 MolecularWeight: 286.28112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C(CC1=O)C(=O)O)NC(=O)OC(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)N1[C@@H](CC1=O)C(=O)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C12H18N2O6/c1-6(13-11(19)20-12(2,3)4)9(16)14-7(10(17)18)5-8(14)15/h6-7H,5H2,1-4H3,(H,13,19)(H,17,18)/t6-,7-/m0/s1