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

Systemtic Name: [2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-(4-nitrophenoxy)ethanoate Openeye Name: [2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl] 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-nitrophenoxy)acetic acid [2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl] ester Formula: C14H18N2O6 MolecularWeight: 310.30252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O6/c1-3-10(2)15-13(17)8-22-14(18)9-21-12-6-4-11(5-7-12)16(19)20/h4-7,10H,3,8-9H2,1-2H3,(H,15,17)/t10-/m0/s1