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

Systemtic Name: (4-nitrophenyl)methyl 3-methyl-2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-phenylsulfinamoyl-azetidin-1-yl]but-3-enoate Openeye Name: (4-nitrophenyl)methyl 3-methyl-2-[2-oxo-3-[(2-phenoxyacetyl)amino]-4-phenylsulfinamoyl-azetidin-1-yl]but-3-enoate CAS Name: 3-methyl-2-[2-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-4-phenylsulfinamoyl-1-azetidinyl]-3-butenoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3-methyl-2-[2-oxo-3-[(2-phenoxyacetyl)amino]-4-phenylsulfinamoylazetidin-1-yl]but-3-enoate Traditional Name: 2-[2-keto-3-[(2-phenoxyacetyl)amino]-4-phenylsulfinamoyl-azetidin-1-yl]-3-methyl-but-3-enoic acid (4-nitrobenzyl) ester Formula: C29H28N4O8S MolecularWeight: 592.61962

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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)NC4=CC=CC=C4

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)NC4=CC=CC=C4

InChI

InChI=1S/C29H28N4O8S/c1-19(2)26(29(36)41-17-20-13-15-22(16-14-20)33(37)38)32-27(35)25(28(32)42(39)31-21-9-5-3-6-10-21)30-24(34)18-40-23-11-7-4-8-12-23/h3-16,25-26,28,31H,1,17-18H2,2H3,(H,30,34)