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2-[2-[[5-oxidanylidene-5-phenylmethoxy-2-(phenylmethoxycarbonylamino)pentanoyl]amino]ethanoylamino]ethanoic acid

2-[2-[[5-oxidanylidene-5-phenylmethoxy-2-(phenylmethoxycarbonylamino)pentanoyl]amino]ethanoylamino]ethanoic acid

Systemtic Name:2-[2-[[5-oxidanylidene-5-phenylmethoxy-2-(phenylmethoxycarbonylamino)pentanoyl]amino]ethanoylamino]ethanoic acid
Openeye Name:2-[[2-[[5-benzyloxy-2-(benzyloxycarbonylamino)-5-oxo-pentanoyl]amino]acetyl]amino]acetic acid
CAS Name:2-[[2-[[1,5-dioxo-5-phenylmethoxy-2-(phenylmethoxycarbonylamino)pentyl]amino]-1-oxoethyl]amino]acetic acid
IUPAC Name:2-[[2-[[5-oxo-5-phenylmethoxy-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetyl]amino]acetic acid
Traditional Name:2-[[2-[[5-benzoxy-2-(benzyloxycarbonylamino)-5-keto-pentanoyl]amino]acetyl]amino]acetic acid
Formula: C24H27N3O8
MolecularWeight: 485.48648
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H27N3O8/c28-20(25-14-21(29)30)13-26-23(32)19(27-24(33)35-16-18-9-5-2-6-10-18)11-12-22(31)34-15-17-7-3-1-4-8-17/h1-10,19H,11-16H2,(H,25,28)(H,26,32)(H,27,33)(H,29,30)


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