methyl (2R,3R)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidine-2-carboxylate

Systemtic Name: methyl (2R,3R)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidine-2-carboxylate Openeye Name: methyl (2R,3R)-3-(benzyloxycarbonylamino)-4-oxo-azetidine-2-carboxylate CAS Name: (2R,3R)-4-oxo-3-(phenylmethoxycarbonylamino)-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl (2R,3R)-4-oxo-3-(phenylmethoxycarbonylamino)azetidine-2-carboxylate Traditional Name: (2R,3R)-3-(benzyloxycarbonylamino)-4-keto-azetidine-2-carboxylic acid methyl ester Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(=O)N1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@H]1[C@H](C(=O)N1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H14N2O5/c1-19-12(17)10-9(11(16)14-10)15-13(18)20-7-8-5-3-2-4-6-8/h2-6,9-10H,7H2,1H3,(H,14,16)(H,15,18)/t9-,10-/m1/s1