(4-nitrophenyl) 2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]ethanoate

Systemtic Name: (4-nitrophenyl) 2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]ethanoate Openeye Name: (4-nitrophenyl) 2-[[2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]amino]acetate CAS Name: 2-[[3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]amino]acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]acetate Traditional Name: 2-[[2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]amino]acetic acid (4-nitrophenyl) ester Formula: C18H25N3O7 MolecularWeight: 395.407

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)C(C(=O)NCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H25N3O7/c1-11(2)15(20-17(24)28-18(3,4)5)16(23)19-10-14(22)27-13-8-6-12(7-9-13)21(25)26/h6-9,11,15H,10H2,1-5H3,(H,19,23)(H,20,24)