methyl (2S)-3-methyl-2-[[(2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]pentanoate

Systemtic Name: methyl (2S)-3-methyl-2-[[(2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]pentanoate Openeye Name: methyl (2S)-2-[[(2S)-3-tert-butoxy-2-(tert-butoxycarbonylamino)butanoyl]amino]-3-methyl-pentanoate CAS Name: (2S)-3-methyl-2-[[(2S)-3-[(2-methylpropan-2-yl)oxy]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]amino]pentanoic acid methyl ester IUPAC Name: methyl (2S)-3-methyl-2-[[(2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]pentanoate Traditional Name: (2S)-2-[[(2S)-3-tert-butoxy-2-(tert-butoxycarbonylamino)butanoyl]amino]-3-methyl-valeric acid methyl ester Formula: C20H38N2O6 MolecularWeight: 402.52552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)[C@@H](C(=O)OC)NC(=O)[C@H](C(C)OC(C)(C)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C20H38N2O6/c1-11-12(2)14(17(24)26-10)21-16(23)15(13(3)27-19(4,5)6)22-18(25)28-20(7,8)9/h12-15H,11H2,1-10H3,(H,21,23)(H,22,25)/t12?,13?,14-,15-/m0/s1