[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-[(2-methoxyphenyl)carbonylamino]propanoate

Systemtic Name: [2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-[(2-methoxyphenyl)carbonylamino]propanoate Openeye Name: [2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl] 3-[(2-methoxybenzoyl)amino]propanoate CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]amino]propanoic acid [2-(4-carbamoyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl] 3-[(2-methoxybenzoyl)amino]propanoate Traditional Name: 3-(o-anisoylamino)propionic acid [2-(4-carbamoylpiperidino)-2-keto-ethyl] ester Formula: C19H25N3O6 MolecularWeight: 391.4183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)OCC(=O)N2CCC(CC2)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)OCC(=O)N2CCC(CC2)C(=O)N

InChI

InChI=1S/C19H25N3O6/c1-27-15-5-3-2-4-14(15)19(26)21-9-6-17(24)28-12-16(23)22-10-7-13(8-11-22)18(20)25/h2-5,13H,6-12H2,1H3,(H2,20,25)(H,21,26)