2-aminocarbonyloxyethyl [1-(chloranylsulfonylcarbamoyl)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-2-yl]methyl carbonate

Systemtic Name: 2-aminocarbonyloxyethyl [1-(chloranylsulfonylcarbamoyl)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-2-yl]methyl carbonate Openeye Name: [3-(benzyloxycarbonylamino)-1-(chlorosulfonylcarbamoyl)-4-oxo-azetidin-2-yl]methyl 2-carbamoyloxyethyl carbonate CAS Name: carbonic acid 2-carbamoyloxyethyl [1-[(chlorosulfonylamino)-oxomethyl]-4-oxo-3-(phenylmethoxycarbonylamino)-2-azetidinyl]methyl ester IUPAC Name: 2-carbamoyloxyethyl [1-(chlorosulfonylcarbamoyl)-4-oxo-3-(phenylmethoxycarbonylamino)azetidin-2-yl]methyl carbonate Traditional Name: carbonic acid [3-(benzyloxycarbonylamino)-1-(chlorosulfonylcarbamoyl)-4-keto-azetidin-2-yl]methyl 2-carbamoyloxyethyl ester Formula: C17H19ClN4O11S MolecularWeight: 522.87096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2C(N(C2=O)C(=O)NS(=O)(=O)Cl)COC(=O)OCCOC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2C(N(C2=O)C(=O)NS(=O)(=O)Cl)COC(=O)OCCOC(=O)N

InChI

InChI=1S/C17H19ClN4O11S/c18-34(28,29)21-15(25)22-11(9-33-17(27)31-7-6-30-14(19)24)12(13(22)23)20-16(26)32-8-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2,(H2,19,24)(H,20,26)(H,21,25)