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[1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 3-methyl-2-[(3-methylphenyl)carbonylamino]butanoate

[1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 3-methyl-2-[(3-methylphenyl)carbonylamino]butanoate

Systemtic Name:[1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 3-methyl-2-[(3-methylphenyl)carbonylamino]butanoate
Openeye Name:[2-[benzyl(methyl)amino]-1-methyl-2-oxo-ethyl] 3-methyl-2-[(3-methylbenzoyl)amino]butanoate
CAS Name:3-methyl-2-[[(3-methylphenyl)-oxomethyl]amino]butanoic acid [1-[methyl-(phenylmethyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[benzyl(methyl)amino]-1-oxopropan-2-yl] 3-methyl-2-[(3-methylbenzoyl)amino]butanoate
Traditional Name:3-methyl-2-(m-toluoylamino)butyric acid [2-[benzyl(methyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C24H30N2O4
MolecularWeight: 410.506
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H30N2O4/c1-16(2)21(25-22(27)20-13-9-10-17(3)14-20)24(29)30-18(4)23(28)26(5)15-19-11-7-6-8-12-19/h6-14,16,18,21H,15H2,1-5H3,(H,25,27)


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