(phenylmethyl) 2-[[3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) 2-[[3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]-3-phenyl-propanoate Openeye Name: benzyl 2-[[3-(tert-butoxycarbonylamino)-3-methyl-butanoyl]amino]-3-phenyl-propanoate CAS Name: 2-[[3-methyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]-3-phenylpropanoate Traditional Name: 2-[[3-(tert-butoxycarbonylamino)-3-methyl-butanoyl]amino]-3-phenyl-propionic acid benzyl ester Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C)(C)CC(=O)NC(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NC(C)(C)CC(=O)NC(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C26H34N2O5/c1-25(2,3)33-24(31)28-26(4,5)17-22(29)27-21(16-19-12-8-6-9-13-19)23(30)32-18-20-14-10-7-11-15-20/h6-15,21H,16-18H2,1-5H3,(H,27,29)(H,28,31)