ethyl 3-[4-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbamoyl]phenyl]propanoate

Systemtic Name: ethyl 3-[4-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbamoyl]phenyl]propanoate Openeye Name: ethyl 3-[4-[[2-(tert-butoxycarbonylamino)phenyl]carbamoyl]phenyl]propanoate CAS Name: 3-[4-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]anilino]-oxomethyl]phenyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbamoyl]phenyl]propanoate Traditional Name: 3-[4-[[2-(tert-butoxycarbonylamino)phenyl]carbamoyl]phenyl]propionic acid ethyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H28N2O5/c1-5-29-20(26)15-12-16-10-13-17(14-11-16)21(27)24-18-8-6-7-9-19(18)25-22(28)30-23(2,3)4/h6-11,13-14H,5,12,15H2,1-4H3,(H,24,27)(H,25,28)