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[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 3-methyl-2-[(4-methylphenyl)carbonylamino]butanoate

[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 3-methyl-2-[(4-methylphenyl)carbonylamino]butanoate

Systemtic Name:[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 3-methyl-2-[(4-methylphenyl)carbonylamino]butanoate
Openeye Name:[2-[benzyl(methyl)amino]-2-oxo-ethyl] 3-methyl-2-[(4-methylbenzoyl)amino]butanoate
CAS Name:3-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]butanoic acid [2-[methyl-(phenylmethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[benzyl(methyl)amino]-2-oxoethyl] 3-methyl-2-[(4-methylbenzoyl)amino]butanoate
Traditional Name:3-methyl-2-(p-toluoylamino)butyric acid [2-[benzyl(methyl)amino]-2-keto-ethyl] ester
Formula: C23H28N2O4
MolecularWeight: 396.47942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)OCC(=O)N(C)CC2=CC=CC=C2


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)OCC(=O)N(C)CC2=CC=CC=C2


InChI

InChI=1S/C23H28N2O4/c1-16(2)21(24-22(27)19-12-10-17(3)11-13-19)23(28)29-15-20(26)25(4)14-18-8-6-5-7-9-18/h5-13,16,21H,14-15H2,1-4H3,(H,24,27)


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