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methyl 5-[[(2S)-2-acetamido-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-pentanoate

methyl 5-[[(2S)-2-acetamido-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-pentanoate

Systemtic Name:methyl 5-[[(2S)-2-acetamido-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-pentanoate
Openeye Name:methyl 5-[[(2S)-2-acetamido-4-tert-butoxy-4-oxo-butanoyl]amino]-4-oxo-pentanoate
CAS Name:5-[[(2S)-2-acetamido-4-[(2-methylpropan-2-yl)oxy]-1,4-dioxobutyl]amino]-4-oxopentanoic acid methyl ester
IUPAC Name:methyl 5-[[(2S)-2-acetamido-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]amino]-4-oxopentanoate
Traditional Name:5-[[(2S)-2-acetamido-4-tert-butoxy-4-keto-butanoyl]amino]-4-keto-valeric acid methyl ester
Formula: C16H26N2O7
MolecularWeight: 358.38684
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC(=O)N[C@@H](CC(=O)OC(C)(C)C)C(=O)NCC(=O)CCC(=O)OC


InChI

InChI=1S/C16H26N2O7/c1-10(19)18-12(8-14(22)25-16(2,3)4)15(23)17-9-11(20)6-7-13(21)24-5/h12H,6-9H2,1-5H3,(H,17,23)(H,18,19)/t12-/m0/s1


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