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5,5-dimethyl-3-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-1,3-oxazolidine-4-carboxylic acid

5,5-dimethyl-3-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-1,3-oxazolidine-4-carboxylic acid

Systemtic Name:5,5-dimethyl-3-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-1,3-oxazolidine-4-carboxylic acid
Openeye Name:3-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-oxazolidine-4-carboxylic acid
CAS Name:3-[2-hydroxy-3-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-1-oxo-4-phenylbutyl]-5,5-dimethyl-4-oxazolidinecarboxylic acid
IUPAC Name:3-[2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylbutanoyl]-5,5-dimethyl-1,3-oxazolidine-4-carboxylic acid
Traditional Name:3-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-oxazolidine-4-carboxylic acid
Formula: C24H28N2O7
MolecularWeight: 456.48832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3COC(C3C(=O)O)(C)C)O


Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3COC(C3C(=O)O)(C)C)O


InChI

InChI=1S/C24H28N2O7/c1-14-16(10-7-11-18(14)27)21(29)25-17(12-15-8-5-4-6-9-15)19(28)22(30)26-13-33-24(2,3)20(26)23(31)32/h4-11,17,19-20,27-28H,12-13H2,1-3H3,(H,25,29)(H,31,32)


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