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[2-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-2-oxidanylidene-ethyl] 2-(2,5-dimethylphenyl)carbonylbenzoate

[2-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-2-oxidanylidene-ethyl] 2-(2,5-dimethylphenyl)carbonylbenzoate

Systemtic Name:[2-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-2-oxidanylidene-ethyl] 2-(2,5-dimethylphenyl)carbonylbenzoate
Openeye Name:[2-[(1-benzyl-2-methoxy-2-oxo-ethyl)amino]-2-oxo-ethyl] 2-(2,5-dimethylbenzoyl)benzoate
CAS Name:2-[(2,5-dimethylphenyl)-oxomethyl]benzoic acid [2-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-2-oxoethyl] 2-(2,5-dimethylbenzoyl)benzoate
Traditional Name:2-(2,5-dimethylbenzoyl)benzoic acid [2-[(1-benzyl-2-keto-2-methoxy-ethyl)amino]-2-keto-ethyl] ester
Formula: C28H27NO6
MolecularWeight: 473.51708
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)C2=CC=CC=C2C(=O)OCC(=O)NC(CC3=CC=CC=C3)C(=O)OC


Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)C2=CC=CC=C2C(=O)OCC(=O)NC(CC3=CC=CC=C3)C(=O)OC


InChI

InChI=1S/C28H27NO6/c1-18-13-14-19(2)23(15-18)26(31)21-11-7-8-12-22(21)27(32)35-17-25(30)29-24(28(33)34-3)16-20-9-5-4-6-10-20/h4-15,24H,16-17H2,1-3H3,(H,29,30)


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