ethyl 4-[2-[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]oxyethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]oxyethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-[(4-methoxybenzoyl)amino]-3-methyl-butanoyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxobutoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-[(4-methoxybenzoyl)amino]-3-methylbutanoyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[3-methyl-2-(p-anisoylamino)butanoyl]oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H31N3O7 MolecularWeight: 449.49744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O7/c1-5-31-22(29)25-12-10-24(11-13-25)18(26)14-32-21(28)19(15(2)3)23-20(27)16-6-8-17(30-4)9-7-16/h6-9,15,19H,5,10-14H2,1-4H3,(H,23,27)