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[1-oxidanylidene-1-(phenethylamino)propan-2-yl] 2-[(2-methylphenyl)carbonylamino]ethanoate

[1-oxidanylidene-1-(phenethylamino)propan-2-yl] 2-[(2-methylphenyl)carbonylamino]ethanoate

Systemtic Name:[1-oxidanylidene-1-(phenethylamino)propan-2-yl] 2-[(2-methylphenyl)carbonylamino]ethanoate
Openeye Name:[1-methyl-2-oxo-2-(phenethylamino)ethyl] 2-[(2-methylbenzoyl)amino]acetate
CAS Name:2-[[(2-methylphenyl)-oxomethyl]amino]acetic acid [1-oxo-1-(phenethylamino)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(phenethylamino)propan-2-yl] 2-[(2-methylbenzoyl)amino]acetate
Traditional Name:2-(o-toluoylamino)acetic acid [2-keto-1-methyl-2-(phenethylamino)ethyl] ester
Formula: C21H24N2O4
MolecularWeight: 368.42626
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)OC(C)C(=O)NCCC2=CC=CC=C2


Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)OC(C)C(=O)NCCC2=CC=CC=C2


InChI

InChI=1S/C21H24N2O4/c1-15-8-6-7-11-18(15)21(26)23-14-19(24)27-16(2)20(25)22-13-12-17-9-4-3-5-10-17/h3-11,16H,12-14H2,1-2H3,(H,22,25)(H,23,26)


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