[2-oxidanylidene-2-(2,4,4-trimethylpentan-2-ylamino)ethyl] 2-(2-nitrophenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(2,4,4-trimethylpentan-2-ylamino)ethyl] 2-(2-nitrophenoxy)ethanoate Openeye Name: [2-oxo-2-(1,1,3,3-tetramethylbutylamino)ethyl] 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid [2-oxo-2-(2,4,4-trimethylpentan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(2,4,4-trimethylpentan-2-ylamino)ethyl] 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid [2-keto-2-(1,1,3,3-tetramethylbutylamino)ethyl] ester Formula: C18H26N2O6 MolecularWeight: 366.40884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)COC(=O)COC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)COC(=O)COC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C18H26N2O6/c1-17(2,3)12-18(4,5)19-15(21)10-26-16(22)11-25-14-9-7-6-8-13(14)20(23)24/h6-9H,10-12H2,1-5H3,(H,19,21)