methyl (2S)-2-[2-[2-(2-nitrophenoxy)ethanoyloxy]ethanoylamino]-3-phenyl-propanoate

Systemtic Name: methyl (2S)-2-[2-[2-(2-nitrophenoxy)ethanoyloxy]ethanoylamino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[[2-[2-(2-nitrophenoxy)acetyl]oxyacetyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[2-[2-(2-nitrophenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[2-[2-(2-nitrophenoxy)acetyl]oxyacetyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[2-[2-(2-nitrophenoxy)acetyl]oxyacetyl]amino]-3-phenyl-propionic acid methyl ester Formula: C20H20N2O8 MolecularWeight: 416.3814

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)COC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)COC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O8/c1-28-20(25)15(11-14-7-3-2-4-8-14)21-18(23)12-30-19(24)13-29-17-10-6-5-9-16(17)22(26)27/h2-10,15H,11-13H2,1H3,(H,21,23)/t15-/m0/s1