ethyl (2S)-3-(4-benzamidophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H28N2O5/c1-5-29-21(27)19(25-22(28)30-23(2,3)4)15-16-11-13-18(14-12-16)24-20(26)17-9-7-6-8-10-17/h6-14,19H,5,15H2,1-4H3,(H,24,26)(H,25,28)/t19-/m0/s1