[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3-[(3-methylphenyl)carbonylamino]propanoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3-[(3-methylphenyl)carbonylamino]propanoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 3-[(3-methylbenzoyl)amino]propanoate CAS Name: 3-[[(3-methylphenyl)-oxomethyl]amino]propanoic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 3-[(3-methylbenzoyl)amino]propanoate Traditional Name: 3-(m-toluoylamino)propionic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)OC(C)C(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)OC(C)C(=O)NC2CCCC2

InChI

InChI=1S/C19H26N2O4/c1-13-6-5-7-15(12-13)19(24)20-11-10-17(22)25-14(2)18(23)21-16-8-3-4-9-16/h5-7,12,14,16H,3-4,8-11H2,1-2H3,(H,20,24)(H,21,23)