methyl 2-[[2-acetyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-methylsulfanyl-pentanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[2-acetyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-methylsulfanyl-pentanoyl]amino]ethanoate Openeye Name: methyl 2-[[2-acetoxy-3-(tert-butoxycarbonylamino)-5-methylsulfanyl-pentanoyl]amino]acetate CAS Name: 2-[[2-acetyloxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-(methylthio)-1-oxopentyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-acetyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-methylsulfanylpentanoyl]amino]acetate Traditional Name: 2-[[2-acetoxy-3-(tert-butoxycarbonylamino)-5-(methylthio)pentanoyl]amino]acetic acid methyl ester Formula: C16H28N2O7S MolecularWeight: 392.46772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(CCSC)NC(=O)OC(C)(C)C)C(=O)NCC(=O)OC

Isomeric SMILES

CC(=O)OC(C(CCSC)NC(=O)OC(C)(C)C)C(=O)NCC(=O)OC

InChI

InChI=1S/C16H28N2O7S/c1-10(19)24-13(14(21)17-9-12(20)23-5)11(7-8-26-6)18-15(22)25-16(2,3)4/h11,13H,7-9H2,1-6H3,(H,17,21)(H,18,22)