ethyl 2-[(2-phenylethanoylamino)carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[(2-phenylethanoylamino)carbamoylamino]ethanoate Openeye Name: ethyl 2-[[(2-phenylacetyl)amino]carbamoylamino]acetate CAS Name: 2-[[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(2-phenylacetyl)amino]carbamoylamino]acetate Traditional Name: 2-[[(2-phenylacetyl)amino]carbamoylamino]acetic acid ethyl ester Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NNC(=O)CC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)CNC(=O)NNC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C13H17N3O4/c1-2-20-12(18)9-14-13(19)16-15-11(17)8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,15,17)(H2,14,16,19)