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

Systemtic Name: methyl (2R)-2-[2-(3-nitrophenoxy)ethanoylamino]-3-phenyl-propanoate Openeye Name: methyl (2R)-2-[[2-(3-nitrophenoxy)acetyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[2-(3-nitrophenoxy)-1-oxoethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-(3-nitrophenoxy)acetyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[2-(3-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)C(CC1=CC=CC=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6/c1-25-18(22)16(10-13-6-3-2-4-7-13)19-17(21)12-26-15-9-5-8-14(11-15)20(23)24/h2-9,11,16H,10,12H2,1H3,(H,19,21)/t16-/m1/s1