methyl (2R)-4-(4-methoxyphenyl)carbonyl-1-pyridin-3-ylcarbonyl-piperazine-2-carboxylate

Systemtic Name: methyl (2R)-4-(4-methoxyphenyl)carbonyl-1-pyridin-3-ylcarbonyl-piperazine-2-carboxylate Openeye Name: methyl (2R)-4-(4-methoxybenzoyl)-1-(pyridine-3-carbonyl)piperazine-2-carboxylate CAS Name: (2R)-4-[(4-methoxyphenyl)-oxomethyl]-1-[oxo(3-pyridinyl)methyl]-2-piperazinecarboxylic acid methyl ester IUPAC Name: methyl (2R)-4-(4-methoxybenzoyl)-1-(pyridine-3-carbonyl)piperazine-2-carboxylate Traditional Name: (2R)-1-nicotinoyl-4-p-anisoyl-piperazine-2-carboxylic acid methyl ester Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(C(C2)C(=O)OC)C(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN([C@H](C2)C(=O)OC)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H21N3O5/c1-27-16-7-5-14(6-8-16)18(24)22-10-11-23(17(13-22)20(26)28-2)19(25)15-4-3-9-21-12-15/h3-9,12,17H,10-11,13H2,1-2H3/t17-/m1/s1