(3-nitrophenyl)methyl 2-[2-(thiophen-2-ylcarbonylamino)ethanoylamino]ethanoate

Systemtic Name: (3-nitrophenyl)methyl 2-[2-(thiophen-2-ylcarbonylamino)ethanoylamino]ethanoate Openeye Name: (3-nitrophenyl)methyl 2-[[2-(thiophene-2-carbonylamino)acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]amino]acetic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl 2-[[2-(thiophene-2-carbonylamino)acetyl]amino]acetate Traditional Name: 2-[[2-(2-thenoylamino)acetyl]amino]acetic acid (3-nitrobenzyl) ester Formula: C16H15N3O6S MolecularWeight: 377.3718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])COC(=O)CNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])COC(=O)CNC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C16H15N3O6S/c20-14(8-18-16(22)13-5-2-6-26-13)17-9-15(21)25-10-11-3-1-4-12(7-11)19(23)24/h1-7H,8-10H2,(H,17,20)(H,18,22)