tert-butyl 2-[4-bis(4-nitrophenoxy)phosphorylbutanoylamino]ethanoate

Systemtic Name: tert-butyl 2-[4-bis(4-nitrophenoxy)phosphorylbutanoylamino]ethanoate Openeye Name: tert-butyl 2-[4-bis(4-nitrophenoxy)phosphorylbutanoylamino]acetate CAS Name: 2-[[4-bis(4-nitrophenoxy)phosphoryl-1-oxobutyl]amino]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[4-bis(4-nitrophenoxy)phosphorylbutanoylamino]acetate Traditional Name: 2-[4-bis(4-nitrophenoxy)phosphorylbutanoylamino]acetic acid tert-butyl ester Formula: C22H26N3O10P MolecularWeight: 523.429701

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CNC(=O)CCCP(=O)(OC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)CNC(=O)CCCP(=O)(OC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H26N3O10P/c1-22(2,3)33-21(27)15-23-20(26)5-4-14-36(32,34-18-10-6-16(7-11-18)24(28)29)35-19-12-8-17(9-13-19)25(30)31/h6-13H,4-5,14-15H2,1-3H3,(H,23,26)