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tert-butyl 4-(3-methoxy-4-methyl-phenyl)-5-oxidanylidene-5-[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]pentanoate

tert-butyl 4-(3-methoxy-4-methyl-phenyl)-5-oxidanylidene-5-[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]pentanoate

Systemtic Name:tert-butyl 4-(3-methoxy-4-methyl-phenyl)-5-oxidanylidene-5-[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]pentanoate
Openeye Name:tert-butyl 5-(4-benzyl-2-oxo-oxazolidin-3-yl)-4-(3-methoxy-4-methyl-phenyl)-5-oxo-pentanoate
CAS Name:4-(3-methoxy-4-methylphenyl)-5-oxo-5-[2-oxo-4-(phenylmethyl)-3-oxazolidinyl]pentanoic acid tert-butyl ester
IUPAC Name:tert-butyl 5-(4-benzyl-2-oxo-1,3-oxazolidin-3-yl)-4-(3-methoxy-4-methylphenyl)-5-oxopentanoate
Traditional Name:5-(4-benzyl-2-keto-oxazolidin-3-yl)-5-keto-4-(3-methoxy-4-methyl-phenyl)valeric acid tert-butyl ester
Formula: C27H33NO6
MolecularWeight: 467.55402
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CCC(=O)OC(C)(C)C)C(=O)N2C(COC2=O)CC3=CC=CC=C3)OC


Isomeric SMILES

CC1=C(C=C(C=C1)C(CCC(=O)OC(C)(C)C)C(=O)N2C(COC2=O)CC3=CC=CC=C3)OC


InChI

InChI=1S/C27H33NO6/c1-18-11-12-20(16-23(18)32-5)22(13-14-24(29)34-27(2,3)4)25(30)28-21(17-33-26(28)31)15-19-9-7-6-8-10-19/h6-12,16,21-22H,13-15,17H2,1-5H3


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