(4-nitrophenyl)methyl 2-[(2R,3E)-2-[(2R)-1-(4-chlorophenyl)sulfanyl-1-oxidanylidene-propan-2-yl]-3-ethylidene-4-oxidanylidene-azetidin-1-yl]ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-[(2R,3E)-2-[(2R)-1-(4-chlorophenyl)sulfanyl-1-oxidanylidene-propan-2-yl]-3-ethylidene-4-oxidanylidene-azetidin-1-yl]ethanoate Openeye Name: (4-nitrophenyl)methyl 2-[(2R,3E)-2-[(1R)-2-(4-chlorophenyl)sulfanyl-1-methyl-2-oxo-ethyl]-3-ethylidene-4-oxo-azetidin-1-yl]acetate CAS Name: 2-[(2R,3E)-2-[(2R)-1-[(4-chlorophenyl)thio]-1-oxopropan-2-yl]-3-ethylidene-4-oxo-1-azetidinyl]acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-[(2R,3E)-2-[(2R)-1-(4-chlorophenyl)sulfanyl-1-oxopropan-2-yl]-3-ethylidene-4-oxoazetidin-1-yl]acetate Traditional Name: 2-[(2R,3E)-2-[(1R)-2-[(4-chlorophenyl)thio]-2-keto-1-methyl-ethyl]-3-ethylidene-4-keto-azetidin-1-yl]acetic acid (4-nitrobenzyl) ester Formula: C23H21ClN2O6S MolecularWeight: 488.94064

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(N(C1=O)CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])C(C)C(=O)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C/C=C/1\[C@H](N(C1=O)CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])[C@@H](C)C(=O)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O6S/c1-3-19-21(14(2)23(29)33-18-10-6-16(24)7-11-18)25(22(19)28)12-20(27)32-13-15-4-8-17(9-5-15)26(30)31/h3-11,14,21H,12-13H2,1-2H3/b19-3+/t14-,21-/m1/s1