ethyl 3-[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]-3-nitro-phenyl]-2-phenoxy-propanoate

Systemtic Name: ethyl 3-[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]-3-nitro-phenyl]-2-phenoxy-propanoate Openeye Name: ethyl 3-[4-[2-(tert-butoxycarbonylamino)ethoxy]-3-nitro-phenyl]-2-phenoxy-propanoate CAS Name: 3-[4-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethoxy]-3-nitrophenyl]-2-phenoxypropanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]-3-nitrophenyl]-2-phenoxypropanoate Traditional Name: 3-[4-[2-(tert-butoxycarbonylamino)ethoxy]-3-nitro-phenyl]-2-phenoxy-propionic acid ethyl ester Formula: C24H30N2O8 MolecularWeight: 474.5036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC(=C(C=C1)OCCNC(=O)OC(C)(C)C)[N+](=O)[O-])OC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(CC1=CC(=C(C=C1)OCCNC(=O)OC(C)(C)C)[N+](=O)[O-])OC2=CC=CC=C2

InChI

InChI=1S/C24H30N2O8/c1-5-31-22(27)21(33-18-9-7-6-8-10-18)16-17-11-12-20(19(15-17)26(29)30)32-14-13-25-23(28)34-24(2,3)4/h6-12,15,21H,5,13-14,16H2,1-4H3,(H,25,28)