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2-acetamido-5-[[(2R)-3-(4-hydroxyphenyl)-2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

2-acetamido-5-[[(2R)-3-(4-hydroxyphenyl)-2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name:2-acetamido-5-[[(2R)-3-(4-hydroxyphenyl)-2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
Openeye Name:2-acetamido-5-[[(1R)-2-hydroxy-1-[(4-hydroxyphenyl)methyl]-1-methyl-2-oxo-ethyl]amino]-5-oxo-pentanoic acid
CAS Name:2-acetamido-5-[[(2R)-1-hydroxy-3-(4-hydroxyphenyl)-2-methyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
IUPAC Name:2-acetamido-5-[[(2R)-1-hydroxy-3-(4-hydroxyphenyl)-2-methyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
Traditional Name:2-acetamido-5-[[(1R)-2-hydroxy-1-(4-hydroxybenzyl)-2-keto-1-methyl-ethyl]amino]-5-keto-valeric acid
Formula: C17H22N2O7
MolecularWeight: 366.36578
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCC(=O)NC(C)(CC1=CC=C(C=C1)O)C(=O)O)C(=O)O


Isomeric SMILES

CC(=O)NC(CCC(=O)N[C@](C)(CC1=CC=C(C=C1)O)C(=O)O)C(=O)O


InChI

InChI=1S/C17H22N2O7/c1-10(20)18-13(15(23)24)7-8-14(22)19-17(2,16(25)26)9-11-3-5-12(21)6-4-11/h3-6,13,21H,7-9H2,1-2H3,(H,18,20)(H,19,22)(H,23,24)(H,25,26)/t13?,17-/m1/s1


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