methyl 4-[(2R)-1-(3-azanylpyridin-2-yl)carbonylpyrrolidin-2-yl]-3-methyl-benzoate

Systemtic Name: methyl 4-[(2R)-1-(3-azanylpyridin-2-yl)carbonylpyrrolidin-2-yl]-3-methyl-benzoate Openeye Name: methyl 4-[(2R)-1-(3-aminopyridine-2-carbonyl)pyrrolidin-2-yl]-3-methyl-benzoate CAS Name: 4-[(2R)-1-[(3-amino-2-pyridinyl)-oxomethyl]-2-pyrrolidinyl]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 4-[(2R)-1-(3-aminopyridine-2-carbonyl)pyrrolidin-2-yl]-3-methylbenzoate Traditional Name: 4-[(2R)-1-(3-aminopicolinoyl)pyrrolidin-2-yl]-3-methyl-benzoic acid methyl ester Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC)C2CCCN2C(=O)C3=C(C=CC=N3)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC)[C@H]2CCCN2C(=O)C3=C(C=CC=N3)N

InChI

InChI=1S/C19H21N3O3/c1-12-11-13(19(24)25-2)7-8-14(12)16-6-4-10-22(16)18(23)17-15(20)5-3-9-21-17/h3,5,7-9,11,16H,4,6,10,20H2,1-2H3/t16-/m1/s1