ethyl 5-azanyl-4-[(2R)-2-(4-methoxycarbonyl-2-methyl-phenyl)pyrrolidin-1-yl]carbonyl-pyridine-2-carboxylate

Systemtic Name: ethyl 5-azanyl-4-[(2R)-2-(4-methoxycarbonyl-2-methyl-phenyl)pyrrolidin-1-yl]carbonyl-pyridine-2-carboxylate Openeye Name: ethyl 5-amino-4-[(2R)-2-(4-methoxycarbonyl-2-methyl-phenyl)pyrrolidine-1-carbonyl]pyridine-2-carboxylate CAS Name: 5-amino-4-[[(2R)-2-(4-methoxycarbonyl-2-methylphenyl)-1-pyrrolidinyl]-oxomethyl]-2-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-[(2R)-2-(4-methoxycarbonyl-2-methylphenyl)pyrrolidine-1-carbonyl]pyridine-2-carboxylate Traditional Name: 5-amino-4-[(2R)-2-(4-carbomethoxy-2-methyl-phenyl)pyrrolidine-1-carbonyl]picolinic acid ethyl ester Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC=C(C(=C1)C(=O)N2CCCC2C3=C(C=C(C=C3)C(=O)OC)C)N

Isomeric SMILES

CCOC(=O)C1=NC=C(C(=C1)C(=O)N2CCC[C@@H]2C3=C(C=C(C=C3)C(=O)OC)C)N

InChI

InChI=1S/C22H25N3O5/c1-4-30-22(28)18-11-16(17(23)12-24-18)20(26)25-9-5-6-19(25)15-8-7-14(10-13(15)2)21(27)29-3/h7-8,10-12,19H,4-6,9,23H2,1-3H3/t19-/m1/s1