methyl 2-[[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoate

Systemtic Name: methyl 2-[[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoate Openeye Name: methyl 2-[[2-[[2-(tert-butoxycarbonylamino)acetyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoate CAS Name: 2-[[2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoate Traditional Name: 2-[[2-[[2-(tert-butoxycarbonylamino)acetyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propionic acid methyl ester Formula: C26H33N3O6 MolecularWeight: 483.55672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C26H33N3O6/c1-26(2,3)35-25(33)27-17-22(30)28-20(15-18-11-7-5-8-12-18)23(31)29-21(24(32)34-4)16-19-13-9-6-10-14-19/h5-14,20-21H,15-17H2,1-4H3,(H,27,33)(H,28,30)(H,29,31)