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5-[2-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-5-oxidanyl-phenyl]-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoic acid

5-[2-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-5-oxidanyl-phenyl]-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoic acid

Systemtic Name:5-[2-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-5-oxidanyl-phenyl]-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoic acid
Openeye Name:5-[2-(2-amino-3-hydroxy-3-oxo-propyl)-5-hydroxy-phenyl]-4-(benzyloxycarbonylamino)-5-oxo-pentanoic acid
CAS Name:5-[2-(2-amino-3-hydroxy-3-oxopropyl)-5-hydroxyphenyl]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid
IUPAC Name:5-[2-(2-amino-3-hydroxy-3-oxopropyl)-5-hydroxyphenyl]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid
Traditional Name:5-[2-(2-amino-3-hydroxy-3-keto-propyl)-5-hydroxy-phenyl]-4-(benzyloxycarbonylamino)-5-keto-valeric acid
Formula: C22H24N2O8
MolecularWeight: 444.43456
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCC(=O)O)C(=O)C2=C(C=CC(=C2)O)CC(C(=O)O)N


Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CCC(=O)O)C(=O)C2=C(C=CC(=C2)O)CC(C(=O)O)N


InChI

InChI=1S/C22H24N2O8/c23-17(21(29)30)10-14-6-7-15(25)11-16(14)20(28)18(8-9-19(26)27)24-22(31)32-12-13-4-2-1-3-5-13/h1-7,11,17-18,25H,8-10,12,23H2,(H,24,31)(H,26,27)(H,29,30)


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