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5-oxidanylidene-4-[[5-oxidanylidene-5-phenylmethoxy-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-phenylmethoxy-pentanoic acid

5-oxidanylidene-4-[[5-oxidanylidene-5-phenylmethoxy-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-phenylmethoxy-pentanoic acid

Systemtic Name:5-oxidanylidene-4-[[5-oxidanylidene-5-phenylmethoxy-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-phenylmethoxy-pentanoic acid
Openeye Name:5-benzyloxy-4-[[5-benzyloxy-2-(benzyloxycarbonylamino)-5-oxo-pentanoyl]amino]-5-oxo-pentanoic acid
CAS Name:4-[[1,5-dioxo-5-phenylmethoxy-2-(phenylmethoxycarbonylamino)pentyl]amino]-5-oxo-5-phenylmethoxypentanoic acid
IUPAC Name:5-oxo-4-[[5-oxo-5-phenylmethoxy-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-phenylmethoxypentanoic acid
Traditional Name:5-benzoxy-4-[[5-benzoxy-2-(benzyloxycarbonylamino)-5-keto-pentanoyl]amino]-5-keto-valeric acid
Formula: C32H34N2O9
MolecularWeight: 590.62036
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCC(C(=O)NC(CCC(=O)O)C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCC(C(=O)NC(CCC(=O)O)C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C32H34N2O9/c35-28(36)18-16-27(31(39)42-21-24-12-6-2-7-13-24)33-30(38)26(34-32(40)43-22-25-14-8-3-9-15-25)17-19-29(37)41-20-23-10-4-1-5-11-23/h1-15,26-27H,16-22H2,(H,33,38)(H,34,40)(H,35,36)


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