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ethyl 2-[5-oxidanylidene-2-phenyl-3-(phenylcarbonyl)-4-[(4-phenylmethoxyphenyl)methyl]-1,3-oxazolidin-4-yl]ethanoate

ethyl 2-[5-oxidanylidene-2-phenyl-3-(phenylcarbonyl)-4-[(4-phenylmethoxyphenyl)methyl]-1,3-oxazolidin-4-yl]ethanoate

Systemtic Name:ethyl 2-[5-oxidanylidene-2-phenyl-3-(phenylcarbonyl)-4-[(4-phenylmethoxyphenyl)methyl]-1,3-oxazolidin-4-yl]ethanoate
Openeye Name:ethyl 2-[3-benzoyl-4-[(4-benzyloxyphenyl)methyl]-5-oxo-2-phenyl-oxazolidin-4-yl]acetate
CAS Name:2-[3-benzoyl-5-oxo-2-phenyl-4-[(4-phenylmethoxyphenyl)methyl]-4-oxazolidinyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[3-benzoyl-5-oxo-2-phenyl-4-[(4-phenylmethoxyphenyl)methyl]-1,3-oxazolidin-4-yl]acetate
Traditional Name:2-[4-(4-benzoxybenzyl)-3-benzoyl-5-keto-2-phenyl-oxazolidin-4-yl]acetic acid ethyl ester
Formula: C34H31NO6
MolecularWeight: 549.61304
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C(=O)OC(N1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=C(C=C4)OCC5=CC=CC=C5


Isomeric SMILES

CCOC(=O)CC1(C(=O)OC(N1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=C(C=C4)OCC5=CC=CC=C5


InChI

InChI=1S/C34H31NO6/c1-2-39-30(36)23-34(22-25-18-20-29(21-19-25)40-24-26-12-6-3-7-13-26)33(38)41-32(28-16-10-5-11-17-28)35(34)31(37)27-14-8-4-9-15-27/h3-21,32H,2,22-24H2,1H3


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