ethyl 2-[[3-(4-ethoxyphenyl)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: ethyl 2-[[3-(4-ethoxyphenyl)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-4-oxidanylidene-4-phenyl-butanoate Openeye Name: ethyl 2-[[2-benzyloxy-1-[(4-ethoxyphenyl)methyl]-2-oxo-ethyl]amino]-4-oxo-4-phenyl-butanoate CAS Name: 2-[[3-(4-ethoxyphenyl)-1-oxo-1-phenylmethoxypropan-2-yl]amino]-4-oxo-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[[3-(4-ethoxyphenyl)-1-oxo-1-phenylmethoxypropan-2-yl]amino]-4-oxo-4-phenylbutanoate Traditional Name: 2-[[2-benzoxy-1-(4-ethoxybenzyl)-2-keto-ethyl]amino]-4-keto-4-phenyl-butyric acid ethyl ester Formula: C30H33NO6 MolecularWeight: 503.58612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NC(CC(=O)C3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NC(CC(=O)C3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C30H33NO6/c1-3-35-25-17-15-22(16-18-25)19-26(30(34)37-21-23-11-7-5-8-12-23)31-27(29(33)36-4-2)20-28(32)24-13-9-6-10-14-24/h5-18,26-27,31H,3-4,19-21H2,1-2H3