(4-nitrophenyl)methyl 2-[2-chloranylsulfinyl-3-(3-ethanoyl-2,2-dimethyl-5-oxidanylidene-4-phenyl-imidazolidin-1-yl)-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate

Systemtic Name: (4-nitrophenyl)methyl 2-[2-chloranylsulfinyl-3-(3-ethanoyl-2,2-dimethyl-5-oxidanylidene-4-phenyl-imidazolidin-1-yl)-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: (4-nitrophenyl)methyl 2-[3-(3-acetyl-2,2-dimethyl-5-oxo-4-phenyl-imidazolidin-1-yl)-2-chlorosulfinyl-4-oxo-azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[3-(3-acetyl-2,2-dimethyl-5-oxo-4-phenyl-1-imidazolidinyl)-2-chlorosulfinyl-4-oxo-1-azetidinyl]-3-methyl-3-butenoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-[3-(3-acetyl-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl)-2-chlorosulfinyl-4-oxoazetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[3-(3-acetyl-5-keto-2,2-dimethyl-4-phenyl-imidazolidin-1-yl)-2-chlorosulfinyl-4-keto-azetidin-1-yl]-3-methyl-but-3-enoic acid (4-nitrobenzyl) ester Formula: C28H29ClN4O8S MolecularWeight: 617.06986

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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)N3C(=O)C(N(C3(C)C)C(=O)C)C4=CC=CC=C4)S(=O)Cl

Isomeric SMILES

CC(=C)C(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])N2C(C(C2=O)N3C(=O)C(N(C3(C)C)C(=O)C)C4=CC=CC=C4)S(=O)Cl

InChI

InChI=1S/C28H29ClN4O8S/c1-16(2)21(27(37)41-15-18-11-13-20(14-12-18)33(38)39)30-24(35)23(26(30)42(29)40)32-25(36)22(19-9-7-6-8-10-19)31(17(3)34)28(32,4)5/h6-14,21-23,26H,1,15H2,2-5H3