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

Systemtic Name: ethyl 1-[2-[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]oxyethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-[2-[(4-methoxybenzoyl)amino]-3-methyl-butanoyl]oxyacetyl]piperidine-4-carboxylate CAS Name: 1-[2-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxobutoxy]-1-oxoethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-[(4-methoxybenzoyl)amino]-3-methylbutanoyl]oxyacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[3-methyl-2-(p-anisoylamino)butanoyl]oxyacetyl]isonipecotic acid ethyl ester Formula: C23H32N2O7 MolecularWeight: 448.50938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)COC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)COC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H32N2O7/c1-5-31-22(28)17-10-12-25(13-11-17)19(26)14-32-23(29)20(15(2)3)24-21(27)16-6-8-18(30-4)9-7-16/h6-9,15,17,20H,5,10-14H2,1-4H3,(H,24,27)