ethyl 4-[2-(2-phenylethanoylamino)ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-(2-phenylethanoylamino)ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(2-phenylacetyl)amino]acetyl]piperazine-1-carboxylate CAS Name: 4-[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(2-phenylacetyl)amino]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(2-phenylacetyl)amino]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O4/c1-2-24-17(23)20-10-8-19(9-11-20)16(22)13-18-15(21)12-14-6-4-3-5-7-14/h3-7H,2,8-13H2,1H3,(H,18,21)