(phenylmethyl) 4-methyl-2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]pentanoate

Systemtic Name: (phenylmethyl) 4-methyl-2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]pentanoate Openeye Name: benzyl 2-[[2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]amino]-4-methyl-pentanoate CAS Name: 4-methyl-2-[[3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]amino]pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-methyl-2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]pentanoate Traditional Name: 2-[[2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]amino]-4-methyl-valeric acid benzyl ester Formula: C23H36N2O5 MolecularWeight: 420.54234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)C(C(C)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)C(C(C)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H36N2O5/c1-15(2)13-18(21(27)29-14-17-11-9-8-10-12-17)24-20(26)19(16(3)4)25-22(28)30-23(5,6)7/h8-12,15-16,18-19H,13-14H2,1-7H3,(H,24,26)(H,25,28)