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4-[(3,3-dimethyl-1-phenylmethoxycarbonyloxy-butan-2-yl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoic acid

4-[(3,3-dimethyl-1-phenylmethoxycarbonyloxy-butan-2-yl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name:4-[(3,3-dimethyl-1-phenylmethoxycarbonyloxy-butan-2-yl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoic acid
Openeye Name:4-[[1-(benzyloxycarbonyloxymethyl)-2,2-dimethyl-propyl]amino]-3-(tert-butoxycarbonylamino)-4-oxo-butanoic acid
CAS Name:4-[(3,3-dimethyl-1-phenylmethoxycarbonyloxybutan-2-yl)amino]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid
IUPAC Name:4-[(3,3-dimethyl-1-phenylmethoxycarbonyloxybutan-2-yl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
Traditional Name:3-(tert-butoxycarbonylamino)-4-[[1-(carbobenzoxyoxymethyl)-2,2-dimethyl-propyl]amino]-4-keto-butyric acid
Formula: C23H34N2O8
MolecularWeight: 466.52466
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(COC(=O)OCC1=CC=CC=C1)NC(=O)C(CC(=O)O)NC(=O)OC(C)(C)C


Isomeric SMILES

CC(C)(C)C(COC(=O)OCC1=CC=CC=C1)NC(=O)C(CC(=O)O)NC(=O)OC(C)(C)C


InChI

InChI=1S/C23H34N2O8/c1-22(2,3)17(14-32-21(30)31-13-15-10-8-7-9-11-15)25-19(28)16(12-18(26)27)24-20(29)33-23(4,5)6/h7-11,16-17H,12-14H2,1-6H3,(H,24,29)(H,25,28)(H,26,27)


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