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

Systemtic Name: methyl (2S)-4-methyl-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-methylsulfanyl-butanoyl]amino]pentanoate Openeye Name: methyl (2S)-2-[[(2S)-2-(tert-butoxycarbonylamino)-3-methyl-3-methylsulfanyl-butanoyl]amino]-4-methyl-pentanoate CAS Name: (2S)-4-methyl-2-[[(2S)-3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(methylthio)-1-oxobutyl]amino]pentanoic acid methyl ester IUPAC Name: methyl (2S)-4-methyl-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-methylsulfanylbutanoyl]amino]pentanoate Traditional Name: (2S)-2-[[(2S)-2-(tert-butoxycarbonylamino)-3-methyl-3-(methylthio)butanoyl]amino]-4-methyl-valeric acid methyl ester Formula: C18H34N2O5S MolecularWeight: 390.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)C(C(C)(C)SC)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC)NC(=O)[C@@H](C(C)(C)SC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H34N2O5S/c1-11(2)10-12(15(22)24-8)19-14(21)13(18(6,7)26-9)20-16(23)25-17(3,4)5/h11-13H,10H2,1-9H3,(H,19,21)(H,20,23)/t12-,13-/m0/s1