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tert-butyl 2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-(4-phenylmethoxyphenyl)propanoate

tert-butyl 2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-(4-phenylmethoxyphenyl)propanoate

Systemtic Name:tert-butyl 2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-(4-phenylmethoxyphenyl)propanoate
Openeye Name:tert-butyl 2-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-3-(4-benzyloxyphenyl)propanoate
CAS Name:2-[[4-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid tert-butyl ester
IUPAC Name:tert-butyl 2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-(4-phenylmethoxyphenyl)propanoate
Traditional Name:3-(4-benzoxyphenyl)-2-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]propionic acid tert-butyl ester
Formula: C34H42N2O6
MolecularWeight: 574.70708
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)OC(C)(C)C)NC(=O)OCC3=CC=CC=C3


Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)OC(C)(C)C)NC(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C34H42N2O6/c1-24(2)20-29(36-33(39)41-23-27-14-10-7-11-15-27)31(37)35-30(32(38)42-34(3,4)5)21-25-16-18-28(19-17-25)40-22-26-12-8-6-9-13-26/h6-19,24,29-30H,20-23H2,1-5H3,(H,35,37)(H,36,39)


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