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2-chloroethyl [4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-2-yl]methyl carbonate

2-chloroethyl [4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-2-yl]methyl carbonate

Systemtic Name:2-chloroethyl [4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-2-yl]methyl carbonate
Openeye Name:[3-(benzyloxycarbonylamino)-4-oxo-azetidin-2-yl]methyl 2-chloroethyl carbonate
CAS Name:carbonic acid 2-chloroethyl [4-oxo-3-(phenylmethoxycarbonylamino)-2-azetidinyl]methyl ester
IUPAC Name:2-chloroethyl [4-oxo-3-(phenylmethoxycarbonylamino)azetidin-2-yl]methyl carbonate
Traditional Name:carbonic acid [3-(benzyloxycarbonylamino)-4-keto-azetidin-2-yl]methyl 2-chloroethyl ester
Formula: C15H17ClN2O6
MolecularWeight: 356.75828
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2C(NC2=O)COC(=O)OCCCl


Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2C(NC2=O)COC(=O)OCCCl


InChI

InChI=1S/C15H17ClN2O6/c16-6-7-22-15(21)24-9-11-12(13(19)17-11)18-14(20)23-8-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2,(H,17,19)(H,18,20)


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