(1-azanyl-1-oxidanylidene-2-phenyl-butan-2-yl) ethanoate; piperazine

Systemtic Name: (1-azanyl-1-oxidanylidene-2-phenyl-butan-2-yl) ethanoate; piperazine Openeye Name: (1-carbamoyl-1-phenyl-propyl) acetate; piperazine CAS Name: acetic acid (1-amino-1-oxo-2-phenylbutan-2-yl) ester; piperazine IUPAC Name: (1-amino-1-oxo-2-phenylbutan-2-yl) acetate; piperazine Traditional Name: acetic acid (1-carbamoyl-1-phenyl-propyl) ester; piperazine Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C(=O)N)OC(=O)C.C1CNCCN1

Isomeric SMILES

CCC(C1=CC=CC=C1)(C(=O)N)OC(=O)C.C1CNCCN1

InChI

InChI=1S/C12H15NO3.C4H10N2/c1-3-12(11(13)15,16-9(2)14)10-7-5-4-6-8-10;1-2-6-4-3-5-1/h4-8H,3H2,1-2H3,(H2,13,15);5-6H,1-4H2