methyl 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-3-(3-nitrophenyl)propanoate

Systemtic Name: methyl 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-3-(3-nitrophenyl)propanoate Openeye Name: methyl 3-[[2-(tert-butoxycarbonylamino)acetyl]amino]-3-(3-nitrophenyl)propanoate CAS Name: 3-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]-3-(3-nitrophenyl)propanoic acid methyl ester IUPAC Name: methyl 3-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-3-(3-nitrophenyl)propanoate Traditional Name: 3-[[2-(tert-butoxycarbonylamino)acetyl]amino]-3-(3-nitrophenyl)propionic acid methyl ester Formula: C17H23N3O7 MolecularWeight: 381.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)NC(CC(=O)OC)C1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)NC(CC(=O)OC)C1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O7/c1-17(2,3)27-16(23)18-10-14(21)19-13(9-15(22)26-4)11-6-5-7-12(8-11)20(24)25/h5-8,13H,9-10H2,1-4H3,(H,18,23)(H,19,21)