ethyl 4-[2-[2-[(3-methoxyphenyl)carbonylamino]ethanoyloxy]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[2-[(3-methoxyphenyl)carbonylamino]ethanoyloxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-[(3-methoxybenzoyl)amino]acetyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[2-[[(3-methoxyphenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-[(3-methoxybenzoyl)amino]acetyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[2-(m-anisoylamino)acetyl]oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H25N3O7 MolecularWeight: 407.4177

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)CNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)CNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H25N3O7/c1-3-28-19(26)22-9-7-21(8-10-22)16(23)13-29-17(24)12-20-18(25)14-5-4-6-15(11-14)27-2/h4-6,11H,3,7-10,12-13H2,1-2H3,(H,20,25)