trimethylsilyl 2-[2-(methoxycarbonylamino)sulfinamoyl-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-3-methyl-but-3-enoate

Systemtic Name: trimethylsilyl 2-[2-(methoxycarbonylamino)sulfinamoyl-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: trimethylsilyl 2-[2-(methoxycarbonylamino)sulfinamoyl-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[2-(methoxycarbonylamino)sulfinamoyl-4-oxo-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinyl]-3-methyl-3-butenoic acid trimethylsilyl ester IUPAC Name: trimethylsilyl 2-[2-(methoxycarbonylamino)sulfinamoyl-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[2-(carbomethoxyamino)sulfinamoyl-4-keto-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methyl-but-3-enoic acid trimethylsilyl ester Formula: C21H30N4O7SSi MolecularWeight: 510.636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)O[Si](C)(C)C)N1C(C(C1=O)NC(=O)CC2=CC=CC=C2)S(=O)NNC(=O)OC

Isomeric SMILES

CC(=C)C(C(=O)O[Si](C)(C)C)N1C(C(C1=O)NC(=O)CC2=CC=CC=C2)S(=O)NNC(=O)OC

InChI

InChI=1S/C21H30N4O7SSi/c1-13(2)17(20(28)32-34(4,5)6)25-18(27)16(19(25)33(30)24-23-21(29)31-3)22-15(26)12-14-10-8-7-9-11-14/h7-11,16-17,19,24H,1,12H2,2-6H3,(H,22,26)(H,23,29)