3-(phenethylcarbamoylamino)propanoate

Systemtic Name: 3-(phenethylcarbamoylamino)propanoate Openeye Name: 3-(phenethylcarbamoylamino)propanoate CAS Name: 3-[[oxo-(phenethylamino)methyl]amino]propanoate IUPAC Name: 3-(phenethylcarbamoylamino)propanoate Traditional Name: 3-(phenethylcarbamoylamino)propionate Formula: C12H15N2O3- MolecularWeight: 235.2591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c15-11(16)7-9-14-12(17)13-8-6-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,15,16)(H2,13,14,17)/p-1