[4-(4-nitrophenoxy)-2-oxidanyl-butyl] 2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: [4-(4-nitrophenoxy)-2-oxidanyl-butyl] 2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: [2-hydroxy-4-(4-nitrophenoxy)butyl] 2-(benzyloxycarbonylamino)acetate CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid [2-hydroxy-4-(4-nitrophenoxy)butyl] ester IUPAC Name: [2-hydroxy-4-(4-nitrophenoxy)butyl] 2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)acetic acid [2-hydroxy-4-(4-nitrophenoxy)butyl] ester Formula: C20H22N2O8 MolecularWeight: 418.39728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)OCC(CCOC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)OCC(CCOC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C20H22N2O8/c23-17(10-11-28-18-8-6-16(7-9-18)22(26)27)14-29-19(24)12-21-20(25)30-13-15-4-2-1-3-5-15/h1-9,17,23H,10-14H2,(H,21,25)