[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 3-[(2-methylphenyl)carbonylamino]propanoate

Systemtic Name: [2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 3-[(2-methylphenyl)carbonylamino]propanoate Openeye Name: [2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl] 3-[(2-methylbenzoyl)amino]propanoate CAS Name: 3-[[(2-methylphenyl)-oxomethyl]amino]propanoic acid [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] 3-[(2-methylbenzoyl)amino]propanoate Traditional Name: 3-(o-toluoylamino)propionic acid [2-keto-2-(m-anisylamino)ethyl] ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)OCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)OCC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H24N2O5/c1-15-6-3-4-9-18(15)21(26)22-11-10-20(25)28-14-19(24)23-13-16-7-5-8-17(12-16)27-2/h3-9,12H,10-11,13-14H2,1-2H3,(H,22,26)(H,23,24)