ethyl (2R,3R)-2-[(3,4-dimethoxyphenyl)methyl]-4-[(4R)-4-(diphenylmethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-3-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl (2R,3R)-2-[(3,4-dimethoxyphenyl)methyl]-4-[(4R)-4-(diphenylmethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-3-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-4-oxidanylidene-butanoate Openeye Name: ethyl (2R,3R)-4-[(4R)-4-benzhydryl-2-oxo-oxazolidin-3-yl]-3-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl]-4-oxo-butanoate CAS Name: (2R,3R)-2-[(3,4-dimethoxyphenyl)methyl]-4-[(4R)-4-(diphenylmethyl)-2-oxo-3-oxazolidinyl]-3-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2R,3R)-4-[(4R)-4-benzhydryl-2-oxo-1,3-oxazolidin-3-yl]-2-[(3,4-dimethoxyphenyl)methyl]-3-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-oxobutanoate Traditional Name: (2R,3R)-4-[(4R)-4-benzhydryl-2-keto-oxazolidin-3-yl]-3-(4-benzoxy-3-methoxy-benzyl)-4-keto-2-veratryl-butyric acid ethyl ester Formula: C46H47NO9 MolecularWeight: 757.86668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC(=C(C=C1)OC)OC)C(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)N4C(COC4=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC(=C(C=C1)OC)OC)[C@@H](CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)N4[C@@H](COC4=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C46H47NO9/c1-5-54-45(49)37(26-33-21-23-39(51-2)41(27-33)52-3)36(25-32-22-24-40(42(28-32)53-4)55-29-31-15-9-6-10-16-31)44(48)47-38(30-56-46(47)50)43(34-17-11-7-12-18-34)35-19-13-8-14-20-35/h6-24,27-28,36-38,43H,5,25-26,29-30H2,1-4H3/t36-,37-,38+/m1/s1