3-[[methyl(phenyl)carbamoyl]amino]propanoate

Systemtic Name: 3-[[methyl(phenyl)carbamoyl]amino]propanoate Openeye Name: 3-[[methyl(phenyl)carbamoyl]amino]propanoate CAS Name: 3-[[(N-methylanilino)-oxomethyl]amino]propanoate IUPAC Name: 3-[[methyl(phenyl)carbamoyl]amino]propanoate Traditional Name: 3-[[methyl(phenyl)carbamoyl]amino]propionate Formula: C11H13N2O3- MolecularWeight: 221.23252

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)NCCC(=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)NCCC(=O)[O-]

InChI

InChI=1S/C11H14N2O3/c1-13(9-5-3-2-4-6-9)11(16)12-8-7-10(14)15/h2-6H,7-8H2,1H3,(H,12,16)(H,14,15)/p-1