(4-nitrophenyl)methyl 2-[1-[(4-nitrophenyl)methoxycarbonyl]azetidin-3-yl]-2-sulfanyl-pyrrolidine-1-carboxylate

Systemtic Name: (4-nitrophenyl)methyl 2-[1-[(4-nitrophenyl)methoxycarbonyl]azetidin-3-yl]-2-sulfanyl-pyrrolidine-1-carboxylate Openeye Name: (4-nitrophenyl)methyl 2-[1-[(4-nitrophenyl)methoxycarbonyl]azetidin-3-yl]-2-sulfanyl-pyrrolidine-1-carboxylate CAS Name: 2-mercapto-2-[1-[(4-nitrophenyl)methoxy-oxomethyl]-3-azetidinyl]-1-pyrrolidinecarboxylic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-[1-[(4-nitrophenyl)methoxycarbonyl]azetidin-3-yl]-2-sulfanylpyrrolidine-1-carboxylate Traditional Name: 2-mercapto-2-[1-(4-nitrobenzyl)oxycarbonylazetidin-3-yl]pyrrolidine-1-carboxylic acid (4-nitrobenzyl) ester Formula: C23H24N4O8S MolecularWeight: 516.52366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])(C3CN(C3)C(=O)OCC4=CC=C(C=C4)[N+](=O)[O-])S

Isomeric SMILES

C1CC(N(C1)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])(C3CN(C3)C(=O)OCC4=CC=C(C=C4)[N+](=O)[O-])S

InChI

InChI=1S/C23H24N4O8S/c28-21(34-14-16-2-6-19(7-3-16)26(30)31)24-12-18(13-24)23(36)10-1-11-25(23)22(29)35-15-17-4-8-20(9-5-17)27(32)33/h2-9,18,36H,1,10-15H2