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

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-[(3-methylphenyl)carbonylamino]propanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-[(3-methylbenzoyl)amino]propanoate CAS Name: 3-[[(3-methylphenyl)-oxomethyl]amino]propanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-[(3-methylbenzoyl)amino]propanoate Traditional Name: 3-(m-toluoylamino)propionic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C14H18N2O4 MolecularWeight: 278.30372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4/c1-9-4-3-5-11(8-9)14(19)16-7-6-12(17)20-10(2)13(15)18/h3-5,8,10H,6-7H2,1-2H3,(H2,15,18)(H,16,19)