methyl (2S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-1-phenylmethoxy-azetidine-2-carboxylate

Systemtic Name: methyl (2S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-1-phenylmethoxy-azetidine-2-carboxylate Openeye Name: methyl (2S,3S)-1-benzyloxy-3-(tert-butoxycarbonylamino)-4-oxo-azetidine-2-carboxylate CAS Name: (2S,3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-1-phenylmethoxy-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl (2S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-1-phenylmethoxyazetidine-2-carboxylate Traditional Name: (2S,3S)-1-benzoxy-3-(tert-butoxycarbonylamino)-4-keto-azetidine-2-carboxylic acid methyl ester Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1C(N(C1=O)OCC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H]1[C@H](N(C1=O)OCC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C17H22N2O6/c1-17(2,3)25-16(22)18-12-13(15(21)23-4)19(14(12)20)24-10-11-8-6-5-7-9-11/h5-9,12-13H,10H2,1-4H3,(H,18,22)/t12-,13-/m0/s1