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

Systemtic Name: methyl (3S)-3-[2-(2-nitrophenoxy)ethanoylamino]-3-phenyl-propanoate Openeye Name: methyl (3S)-3-[[2-(2-nitrophenoxy)acetyl]amino]-3-phenyl-propanoate CAS Name: (3S)-3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (3S)-3-[[2-(2-nitrophenoxy)acetyl]amino]-3-phenylpropanoate Traditional Name: (3S)-3-[[2-(2-nitrophenoxy)acetyl]amino]-3-phenyl-propionic acid methyl ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6/c1-25-18(22)11-14(13-7-3-2-4-8-13)19-17(21)12-26-16-10-6-5-9-15(16)20(23)24/h2-10,14H,11-12H2,1H3,(H,19,21)/t14-/m0/s1