2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl [4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-2-yl]methyl carbonate

Systemtic Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl [4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-2-yl]methyl carbonate Openeye Name: [3-(benzyloxycarbonylamino)-4-oxo-azetidin-2-yl]methyl 2-(tert-butoxycarbonylamino)ethyl carbonate CAS Name: carbonic acid 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl [4-oxo-3-(phenylmethoxycarbonylamino)-2-azetidinyl]methyl ester IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl [4-oxo-3-(phenylmethoxycarbonylamino)azetidin-2-yl]methyl carbonate Traditional Name: carbonic acid [3-(benzyloxycarbonylamino)-4-keto-azetidin-2-yl]methyl 2-(tert-butoxycarbonylamino)ethyl ester Formula: C20H27N3O8 MolecularWeight: 437.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCOC(=O)OCC1C(C(=O)N1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NCCOC(=O)OCC1C(C(=O)N1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H27N3O8/c1-20(2,3)31-17(25)21-9-10-28-19(27)30-12-14-15(16(24)22-14)23-18(26)29-11-13-7-5-4-6-8-13/h4-8,14-15H,9-12H2,1-3H3,(H,21,25)(H,22,24)(H,23,26)