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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)OC(C)(C)C

InChI

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