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

Systemtic Name: (4-nitrophenyl)methyl 2-[2-(methoxycarbonylamino)sulfinamoyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: (4-nitrophenyl)methyl 2-[2-(methoxycarbonylamino)sulfinamoyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[2-(methoxycarbonylamino)sulfinamoyl-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]-3-methyl-3-butenoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-[2-(methoxycarbonylamino)sulfinamoyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[2-(carbomethoxyamino)sulfinamoyl-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methyl-but-3-enoic acid (4-nitrobenzyl) ester Formula: C25H27N5O10S MolecularWeight: 589.57438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])N2C(C(C2=O)NC(=O)COC3=CC=CC=C3)S(=O)NNC(=O)OC

Isomeric SMILES

CC(=C)C(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])N2C(C(C2=O)NC(=O)COC3=CC=CC=C3)S(=O)NNC(=O)OC

InChI

InChI=1S/C25H27N5O10S/c1-15(2)21(24(33)40-13-16-9-11-17(12-10-16)30(35)36)29-22(32)20(23(29)41(37)28-27-25(34)38-3)26-19(31)14-39-18-7-5-4-6-8-18/h4-12,20-21,23,28H,1,13-14H2,2-3H3,(H,26,31)(H,27,34)