[2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethyl] 2-(4-nitrophenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethyl] 2-(4-nitrophenoxy)ethanoate Openeye Name: [2-[[(1S)-1-methylbutyl]amino]-2-oxo-ethyl] 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid [2-oxo-2-[[(2S)-pentan-2-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2S)-pentan-2-yl]amino]ethyl] 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-nitrophenoxy)acetic acid [2-keto-2-[[(1S)-1-methylbutyl]amino]ethyl] ester Formula: C15H20N2O6 MolecularWeight: 324.3291

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O6/c1-3-4-11(2)16-14(18)9-23-15(19)10-22-13-7-5-12(6-8-13)17(20)21/h5-8,11H,3-4,9-10H2,1-2H3,(H,16,18)/t11-/m0/s1