(phenylmethyl) 5-aminocarbonyl-2-[2-[(4-nitrophenyl)methoxycarbonyl]-5-oxidanylidene-oxolan-2-yl]-3-oxidanylidene-1,2-oxazolidine-4-carboxylate

Systemtic Name: (phenylmethyl) 5-aminocarbonyl-2-[2-[(4-nitrophenyl)methoxycarbonyl]-5-oxidanylidene-oxolan-2-yl]-3-oxidanylidene-1,2-oxazolidine-4-carboxylate Openeye Name: benzyl 5-carbamoyl-2-[2-[(4-nitrophenyl)methoxycarbonyl]-5-oxo-tetrahydrofuran-2-yl]-3-oxo-isoxazolidine-4-carboxylate CAS Name: 5-carbamoyl-2-[2-[(4-nitrophenyl)methoxy-oxomethyl]-5-oxo-2-oxolanyl]-3-oxo-4-isoxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-carbamoyl-2-[2-[(4-nitrophenyl)methoxycarbonyl]-5-oxooxolan-2-yl]-3-oxo-1,2-oxazolidine-4-carboxylate Traditional Name: 5-carbamoyl-3-keto-2-[5-keto-2-(4-nitrobenzyl)oxycarbonyl-tetrahydrofuran-2-yl]isoxazolidine-4-carboxylic acid benzyl ester Formula: C24H21N3O11 MolecularWeight: 527.43704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1=O)(C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C(C(O3)C(=O)N)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(OC1=O)(C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C(C(O3)C(=O)N)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O11/c25-20(29)19-18(22(31)35-12-14-4-2-1-3-5-14)21(30)26(38-19)24(11-10-17(28)37-24)23(32)36-13-15-6-8-16(9-7-15)27(33)34/h1-9,18-19H,10-13H2,(H2,25,29)