(phenylmethyl) 4-methyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]pentanoate

Systemtic Name: (phenylmethyl) 4-methyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]pentanoate Openeye Name: benzyl 2-[[2-(tert-butoxycarbonylamino)acetyl]amino]-4-methyl-pentanoate CAS Name: 4-methyl-2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]pentanoate Traditional Name: 2-[[2-(tert-butoxycarbonylamino)acetyl]amino]-4-methyl-valeric acid benzyl ester Formula: C20H30N2O5 MolecularWeight: 378.4626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O5/c1-14(2)11-16(18(24)26-13-15-9-7-6-8-10-15)22-17(23)12-21-19(25)27-20(3,4)5/h6-10,14,16H,11-13H2,1-5H3,(H,21,25)(H,22,23)