[2-[methyl(1-phenylethyl)amino]-2-oxidanylidene-ethyl] 3-[(2-methylphenyl)carbonylamino]propanoate

Systemtic Name: [2-[methyl(1-phenylethyl)amino]-2-oxidanylidene-ethyl] 3-[(2-methylphenyl)carbonylamino]propanoate Openeye Name: [2-[methyl(1-phenylethyl)amino]-2-oxo-ethyl] 3-[(2-methylbenzoyl)amino]propanoate CAS Name: 3-[[(2-methylphenyl)-oxomethyl]amino]propanoic acid [2-[methyl(1-phenylethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[methyl(1-phenylethyl)amino]-2-oxoethyl] 3-[(2-methylbenzoyl)amino]propanoate Traditional Name: 3-(o-toluoylamino)propionic acid [2-keto-2-[methyl(1-phenylethyl)amino]ethyl] ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)OCC(=O)N(C)C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)OCC(=O)N(C)C(C)C2=CC=CC=C2

InChI

InChI=1S/C22H26N2O4/c1-16-9-7-8-12-19(16)22(27)23-14-13-21(26)28-15-20(25)24(3)17(2)18-10-5-4-6-11-18/h4-12,17H,13-15H2,1-3H3,(H,23,27)