ethyl (2S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: ethyl (2S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: ethyl (2S,3S)-3-(tert-butoxycarbonylamino)-4-oxo-azetidine-2-carboxylate CAS Name: (2S,3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-2-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxoazetidine-2-carboxylate Traditional Name: (2S,3S)-3-(tert-butoxycarbonylamino)-4-keto-azetidine-2-carboxylic acid ethyl ester Formula: C11H18N2O5 MolecularWeight: 258.27102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=O)N1)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)[C@@H]1[C@@H](C(=O)N1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C11H18N2O5/c1-5-17-9(15)7-6(8(14)12-7)13-10(16)18-11(2,3)4/h6-7H,5H2,1-4H3,(H,12,14)(H,13,16)/t6-,7-/m0/s1