methyl 3-[2-(4-nitrophenyl)ethanoylamino]-3-thiophen-2-yl-propanoate

Systemtic Name: methyl 3-[2-(4-nitrophenyl)ethanoylamino]-3-thiophen-2-yl-propanoate Openeye Name: methyl 3-[[2-(4-nitrophenyl)acetyl]amino]-3-(2-thienyl)propanoate CAS Name: 3-[[2-(4-nitrophenyl)-1-oxoethyl]amino]-3-thiophen-2-ylpropanoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-nitrophenyl)acetyl]amino]-3-thiophen-2-ylpropanoate Traditional Name: 3-[[2-(4-nitrophenyl)acetyl]amino]-3-(2-thienyl)propionic acid methyl ester Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=CS1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CC(C1=CC=CS1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5S/c1-23-16(20)10-13(14-3-2-8-24-14)17-15(19)9-11-4-6-12(7-5-11)18(21)22/h2-8,13H,9-10H2,1H3,(H,17,19)