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

Systemtic Name: 2-acetamido-5-[[(2R)-3-(4-hydroxyphenyl)-1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 2-acetamido-5-[[(1R)-1-[(4-hydroxyphenyl)methyl]-2-methoxy-1-methyl-2-oxo-ethyl]amino]-5-oxo-pentanoic acid CAS Name: 2-acetamido-5-[[(2R)-3-(4-hydroxyphenyl)-1-methoxy-2-methyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 2-acetamido-5-[[(2R)-3-(4-hydroxyphenyl)-1-methoxy-2-methyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 2-acetamido-5-[[(1R)-1-(4-hydroxybenzyl)-2-keto-2-methoxy-1-methyl-ethyl]amino]-5-keto-valeric acid Formula: C18H24N2O7 MolecularWeight: 380.39236

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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)OC)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O7/c1-11(21)19-14(16(24)25)8-9-15(23)20-18(2,17(26)27-3)10-12-4-6-13(22)7-5-12/h4-7,14,22H,8-10H2,1-3H3,(H,19,21)(H,20,23)(H,24,25)/t14?,18-/m1/s1