methyl 6-[2-[2-(2-phenylethanoylamino)ethanoyl]pyrazolidin-1-yl]carbonylpyridine-3-carboxylate

Systemtic Name: methyl 6-[2-[2-(2-phenylethanoylamino)ethanoyl]pyrazolidin-1-yl]carbonylpyridine-3-carboxylate Openeye Name: methyl 6-[2-[2-[(2-phenylacetyl)amino]acetyl]pyrazolidine-1-carbonyl]pyridine-3-carboxylate CAS Name: 6-[oxo-[2-[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]-1-pyrazolidinyl]methyl]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[2-[2-[(2-phenylacetyl)amino]acetyl]pyrazolidine-1-carbonyl]pyridine-3-carboxylate Traditional Name: 6-[2-[2-[(2-phenylacetyl)amino]acetyl]pyrazolidine-1-carbonyl]nicotinic acid methyl ester Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN=C(C=C1)C(=O)N2CCCN2C(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CN=C(C=C1)C(=O)N2CCCN2C(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O5/c1-30-21(29)16-8-9-17(22-13-16)20(28)25-11-5-10-24(25)19(27)14-23-18(26)12-15-6-3-2-4-7-15/h2-4,6-9,13H,5,10-12,14H2,1H3,(H,23,26)