ethyl 4-[2-[2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoyl]oxyethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoyl]oxyethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methyl-1-oxopentoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-[(4-chlorobenzoyl)amino]-4-methylpentanoyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoyl]oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H30ClN3O6 MolecularWeight: 467.9431

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C(CC(C)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C(CC(C)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H30ClN3O6/c1-4-31-22(30)26-11-9-25(10-12-26)19(27)14-32-21(29)18(13-15(2)3)24-20(28)16-5-7-17(23)8-6-16/h5-8,15,18H,4,9-14H2,1-3H3,(H,24,28)