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

Systemtic Name: (4-nitrophenyl)methyl 2-[2-(4-methoxyphenyl)sulfinamoyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: (4-nitrophenyl)methyl 2-[2-(4-methoxyphenyl)sulfinamoyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[2-(4-methoxyphenyl)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-(4-methoxyphenyl)sulfinamoyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[2-keto-4-(4-methoxyphenyl)sulfinamoyl-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methyl-but-3-enoic acid (4-nitrobenzyl) ester Formula: C30H30N4O9S MolecularWeight: 622.6456

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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=C(C=C4)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)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H30N4O9S/c1-19(2)27(30(37)43-17-20-9-13-22(14-10-20)34(38)39)33-28(36)26(31-25(35)18-42-24-7-5-4-6-8-24)29(33)44(40)32-21-11-15-23(41-3)16-12-21/h4-16,26-27,29,32H,1,17-18H2,2-3H3,(H,31,35)