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O5-methyl O1-(phenylmethyl) 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-phenylmethoxy-pentanoyl]amino]pentanedioate

O5-methyl O1-(phenylmethyl) 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-phenylmethoxy-pentanoyl]amino]pentanedioate

Systemtic Name:O5-methyl O1-(phenylmethyl) 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-phenylmethoxy-pentanoyl]amino]pentanedioate
Openeye Name:O1-benzyl O5-methyl 2-[[5-benzyloxy-2-(tert-butoxycarbonylamino)-5-oxo-pentanoyl]amino]pentanedioate
CAS Name:2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1,5-dioxo-5-phenylmethoxypentyl]amino]pentanedioic acid O5-methyl ester O1-(phenylmethyl) ester
IUPAC Name:1-O-benzyl 5-O-methyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoyl]amino]pentanedioate
Traditional Name:2-[[5-benzoxy-2-(tert-butoxycarbonylamino)-5-keto-pentanoyl]amino]glutaric acid O1-benzyl ester O5-methyl ester
Formula: C30H38N2O9
MolecularWeight: 570.63072
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)NC(CCC(=O)OC)C(=O)OCC2=CC=CC=C2


Isomeric SMILES

CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)NC(CCC(=O)OC)C(=O)OCC2=CC=CC=C2


InChI

InChI=1S/C30H38N2O9/c1-30(2,3)41-29(37)32-23(15-18-26(34)39-19-21-11-7-5-8-12-21)27(35)31-24(16-17-25(33)38-4)28(36)40-20-22-13-9-6-10-14-22/h5-14,23-24H,15-20H2,1-4H3,(H,31,35)(H,32,37)


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