phenacyl 3-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]benzoate

Systemtic Name: phenacyl 3-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]benzoate Openeye Name: phenacyl 3-[[(2S)-2-(tert-butoxycarbonylamino)propanoyl]amino]benzoate CAS Name: 3-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]benzoic acid phenacyl ester IUPAC Name: phenacyl 3-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]benzoate Traditional Name: 3-[[(2S)-2-(tert-butoxycarbonylamino)propanoyl]amino]benzoic acid phenacyl ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)OCC(=O)C2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C(=O)OCC(=O)C2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H26N2O6/c1-15(24-22(29)31-23(2,3)4)20(27)25-18-12-8-11-17(13-18)21(28)30-14-19(26)16-9-6-5-7-10-16/h5-13,15H,14H2,1-4H3,(H,24,29)(H,25,27)/t15-/m0/s1