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[(1S)-2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate

[(1S)-2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate

Systemtic Name:[(1S)-2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate
Openeye Name:[(1S)-2-(2,5-dimethylanilino)-2-oxo-1-phenyl-ethyl] 3-(furan-2-carbonylamino)-4-methyl-benzoate
CAS Name:3-[[2-furanyl(oxo)methyl]amino]-4-methylbenzoic acid [(1S)-2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[(1S)-2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl] 3-(furan-2-carbonylamino)-4-methylbenzoate
Traditional Name:3-(2-furoylamino)-4-methyl-benzoic acid [(1S)-2-(2,5-dimethylanilino)-2-keto-1-phenyl-ethyl] ester
Formula: C29H26N2O5
MolecularWeight: 482.52714
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=C(C=C3)C)NC(=O)C4=CC=CO4


Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H](C2=CC=CC=C2)OC(=O)C3=CC(=C(C=C3)C)NC(=O)C4=CC=CO4


InChI

InChI=1S/C29H26N2O5/c1-18-11-12-19(2)23(16-18)31-28(33)26(21-8-5-4-6-9-21)36-29(34)22-14-13-20(3)24(17-22)30-27(32)25-10-7-15-35-25/h4-17,26H,1-3H3,(H,30,32)(H,31,33)/t26-/m0/s1


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