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2,4-bis(azanyl)-5-(4-hydroxyphenyl)-2-(2-methyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl)-3-oxidanylidene-pentanoic acid

2,4-bis(azanyl)-5-(4-hydroxyphenyl)-2-(2-methyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl)-3-oxidanylidene-pentanoic acid

Systemtic Name:2,4-bis(azanyl)-5-(4-hydroxyphenyl)-2-(2-methyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl)-3-oxidanylidene-pentanoic acid
Openeye Name:2,4-diamino-2-(1-benzyloxycarbonyl-1-methyl-propyl)-5-(4-hydroxyphenyl)-3-oxo-pentanoic acid
CAS Name:2,4-diamino-5-(4-hydroxyphenyl)-2-(2-methyl-1-oxo-1-phenylmethoxybutan-2-yl)-3-oxopentanoic acid
IUPAC Name:2,4-diamino-5-(4-hydroxyphenyl)-2-(2-methyl-1-oxo-1-phenylmethoxybutan-2-yl)-3-oxopentanoic acid
Traditional Name:2,4-diamino-2-(1-carbobenzoxy-1-methyl-propyl)-5-(4-hydroxyphenyl)-3-keto-valeric acid
Formula: C23H28N2O6
MolecularWeight: 428.47822
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)OCC1=CC=CC=C1)C(C(=O)C(CC2=CC=C(C=C2)O)N)(C(=O)O)N


Isomeric SMILES

CCC(C)(C(=O)OCC1=CC=CC=C1)C(C(=O)C(CC2=CC=C(C=C2)O)N)(C(=O)O)N


InChI

InChI=1S/C23H28N2O6/c1-3-22(2,21(30)31-14-16-7-5-4-6-8-16)23(25,20(28)29)19(27)18(24)13-15-9-11-17(26)12-10-15/h4-12,18,26H,3,13-14,24-25H2,1-2H3,(H,28,29)


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