methyl 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoylamino]pentanoylamino]pentanoate

Systemtic Name: methyl 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoylamino]pentanoylamino]pentanoate Openeye Name: methyl 2-[2-[2-(tert-butoxycarbonylamino)pentanoylamino]pentanoylamino]pentanoate CAS Name: 2-[[2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]-1-oxopentyl]amino]pentanoic acid methyl ester IUPAC Name: methyl 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoylamino]pentanoylamino]pentanoate Traditional Name: 2-[2-[2-(tert-butoxycarbonylamino)pentanoylamino]pentanoylamino]valeric acid methyl ester Formula: C21H39N3O6 MolecularWeight: 429.55086

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(CCC)C(=O)OC)NC(=O)C(CCC)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCC(C(=O)NC(CCC)C(=O)OC)NC(=O)C(CCC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C21H39N3O6/c1-8-11-14(17(25)23-16(13-10-3)19(27)29-7)22-18(26)15(12-9-2)24-20(28)30-21(4,5)6/h14-16H,8-13H2,1-7H3,(H,22,26)(H,23,25)(H,24,28)