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5-azanyl-4-[[2-[1-azanyl-2-(4-phenylmethoxyphenyl)ethyl]-1,3-thiazol-4-yl]carbonylamino]-5-oxidanylidene-pentanoic acid

5-azanyl-4-[[2-[1-azanyl-2-(4-phenylmethoxyphenyl)ethyl]-1,3-thiazol-4-yl]carbonylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name:5-azanyl-4-[[2-[1-azanyl-2-(4-phenylmethoxyphenyl)ethyl]-1,3-thiazol-4-yl]carbonylamino]-5-oxidanylidene-pentanoic acid
Openeye Name:5-amino-4-[[2-[1-amino-2-(4-benzyloxyphenyl)ethyl]thiazole-4-carbonyl]amino]-5-oxo-pentanoic acid
CAS Name:5-amino-4-[[[2-[1-amino-2-(4-phenylmethoxyphenyl)ethyl]-4-thiazolyl]-oxomethyl]amino]-5-oxopentanoic acid
IUPAC Name:5-amino-4-[[2-[1-amino-2-(4-phenylmethoxyphenyl)ethyl]-1,3-thiazole-4-carbonyl]amino]-5-oxopentanoic acid
Traditional Name:5-amino-4-[[2-[1-amino-2-(4-benzoxyphenyl)ethyl]thiazole-4-carbonyl]amino]-5-keto-valeric acid
Formula: C24H26N4O5S
MolecularWeight: 482.55204
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C3=NC(=CS3)C(=O)NC(CCC(=O)O)C(=O)N)N


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C3=NC(=CS3)C(=O)NC(CCC(=O)O)C(=O)N)N


InChI

InChI=1S/C24H26N4O5S/c25-18(12-15-6-8-17(9-7-15)33-13-16-4-2-1-3-5-16)24-28-20(14-34-24)23(32)27-19(22(26)31)10-11-21(29)30/h1-9,14,18-19H,10-13,25H2,(H2,26,31)(H,27,32)(H,29,30)


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