ethyl 2-(1-phenylethylcarbamoylamino)ethanoate

Systemtic Name: ethyl 2-(1-phenylethylcarbamoylamino)ethanoate Openeye Name: ethyl 2-(1-phenylethylcarbamoylamino)acetate CAS Name: 2-[[oxo-(1-phenylethylamino)methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-(1-phenylethylcarbamoylamino)acetate Traditional Name: 2-(1-phenylethylcarbamoylamino)acetic acid ethyl ester Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC(C)C1=CC=CC=C1

Isomeric SMILES

CCOC(=O)CNC(=O)NC(C)C1=CC=CC=C1

InChI

InChI=1S/C13H18N2O3/c1-3-18-12(16)9-14-13(17)15-10(2)11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H2,14,15,17)