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methyl 2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-3-(4-phenylmethoxyphenyl)propanoate

methyl 2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-3-(4-phenylmethoxyphenyl)propanoate

Systemtic Name:methyl 2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-3-(4-phenylmethoxyphenyl)propanoate
Openeye Name:methyl 3-(4-benzyloxyphenyl)-2-[[2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]propanoate
CAS Name:2-[[4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid methyl ester
IUPAC Name:methyl 2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-3-(4-phenylmethoxyphenyl)propanoate
Traditional Name:3-(4-benzoxyphenyl)-2-[[2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]propionic acid methyl ester
Formula: C28H38N2O6
MolecularWeight: 498.61112
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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)NC(=O)OC(C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C28H38N2O6/c1-19(2)16-23(30-27(33)36-28(3,4)5)25(31)29-24(26(32)34-6)17-20-12-14-22(15-13-20)35-18-21-10-8-7-9-11-21/h7-15,19,23-24H,16-18H2,1-6H3,(H,29,31)(H,30,33)


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