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2,3-bis[(4-methylphenyl)carbonyloxy]-4-oxidanylidene-4-[(1-oxidanylidene-1-phenylmethoxy-propan-2-yl)amino]butanoic acid

2,3-bis[(4-methylphenyl)carbonyloxy]-4-oxidanylidene-4-[(1-oxidanylidene-1-phenylmethoxy-propan-2-yl)amino]butanoic acid

Systemtic Name:2,3-bis[(4-methylphenyl)carbonyloxy]-4-oxidanylidene-4-[(1-oxidanylidene-1-phenylmethoxy-propan-2-yl)amino]butanoic acid
Openeye Name:4-[(2-benzyloxy-1-methyl-2-oxo-ethyl)amino]-2,3-bis[(4-methylbenzoyl)oxy]-4-oxo-butanoic acid
CAS Name:2,3-bis[(4-methylphenyl)-oxomethoxy]-4-oxo-4-[(1-oxo-1-phenylmethoxypropan-2-yl)amino]butanoic acid
IUPAC Name:2,3-bis[(4-methylbenzoyl)oxy]-4-oxo-4-[(1-oxo-1-phenylmethoxypropan-2-yl)amino]butanoic acid
Traditional Name:4-[(2-benzoxy-2-keto-1-methyl-ethyl)amino]-4-keto-2,3-bis(p-toluoyloxy)butyric acid
Formula: C30H29NO9
MolecularWeight: 547.55256
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H29NO9/c1-18-9-13-22(14-10-18)29(36)39-24(25(27(33)34)40-30(37)23-15-11-19(2)12-16-23)26(32)31-20(3)28(35)38-17-21-7-5-4-6-8-21/h4-16,20,24-25H,17H2,1-3H3,(H,31,32)(H,33,34)


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