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[[(2S)-1-oxidanylidene-4-phenyl-1-phenylmethoxy-butan-2-yl]amino] 2-methyl-4-[(4-methylphenyl)sulfonylamino]butanoate

[[(2S)-1-oxidanylidene-4-phenyl-1-phenylmethoxy-butan-2-yl]amino] 2-methyl-4-[(4-methylphenyl)sulfonylamino]butanoate

Systemtic Name:[[(2S)-1-oxidanylidene-4-phenyl-1-phenylmethoxy-butan-2-yl]amino] 2-methyl-4-[(4-methylphenyl)sulfonylamino]butanoate
Openeye Name:[[(1S)-1-benzyloxycarbonyl-3-phenyl-propyl]amino] 2-methyl-4-(p-tolylsulfonylamino)butanoate
CAS Name:2-methyl-4-[(4-methylphenyl)sulfonylamino]butanoic acid [[(2S)-1-oxo-4-phenyl-1-phenylmethoxybutan-2-yl]amino] ester
IUPAC Name:[[(2S)-1-oxo-4-phenyl-1-phenylmethoxybutan-2-yl]amino] 2-methyl-4-[(4-methylphenyl)sulfonylamino]butanoate
Traditional Name:2-methyl-4-(tosylamino)butyric acid [[(1S)-1-carbobenzoxy-3-phenyl-propyl]amino] ester
Formula: C29H34N2O6S
MolecularWeight: 538.65506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(C)C(=O)ONC(CCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(C)C(=O)ON[C@@H](CCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C29H34N2O6S/c1-22-13-16-26(17-14-22)38(34,35)30-20-19-23(2)28(32)37-31-27(18-15-24-9-5-3-6-10-24)29(33)36-21-25-11-7-4-8-12-25/h3-14,16-17,23,27,30-31H,15,18-21H2,1-2H3/t23?,27-/m0/s1


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