ethyl 3-[[2-[ethyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-2-phenyl-ethanoyl]amino]propanoate

Systemtic Name: ethyl 3-[[2-[ethyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-2-phenyl-ethanoyl]amino]propanoate Openeye Name: ethyl 3-[[2-[2-(tert-butoxycarbonylamino)propanoyl-ethyl-amino]-2-phenyl-acetyl]amino]propanoate CAS Name: 3-[[2-[ethyl-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-1-oxo-2-phenylethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[ethyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-2-phenylacetyl]amino]propanoate Traditional Name: 3-[[2-[2-(tert-butoxycarbonylamino)propanoyl-ethyl-amino]-2-phenyl-acetyl]amino]propionic acid ethyl ester Formula: C23H35N3O6 MolecularWeight: 449.5405

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C1=CC=CC=C1)C(=O)NCCC(=O)OCC)C(=O)C(C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCN(C(C1=CC=CC=C1)C(=O)NCCC(=O)OCC)C(=O)C(C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H35N3O6/c1-7-26(21(29)16(3)25-22(30)32-23(4,5)6)19(17-12-10-9-11-13-17)20(28)24-15-14-18(27)31-8-2/h9-13,16,19H,7-8,14-15H2,1-6H3,(H,24,28)(H,25,30)