ethyl 2-[4-[(2-chloranylpyridin-3-yl)carbonylamino]cyclopent-2-en-1-yl]-2-(3-methoxyphenyl)ethanoate

Systemtic Name: ethyl 2-[4-[(2-chloranylpyridin-3-yl)carbonylamino]cyclopent-2-en-1-yl]-2-(3-methoxyphenyl)ethanoate Openeye Name: ethyl 2-[4-[(2-chloropyridine-3-carbonyl)amino]cyclopent-2-en-1-yl]-2-(3-methoxyphenyl)acetate CAS Name: 2-[4-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]-1-cyclopent-2-enyl]-2-(3-methoxyphenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(2-chloropyridine-3-carbonyl)amino]cyclopent-2-en-1-yl]-2-(3-methoxyphenyl)acetate Traditional Name: 2-[4-[(2-chloronicotinoyl)amino]cyclopent-2-en-1-yl]-2-(3-methoxyphenyl)acetic acid ethyl ester Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CC(C=C1)NC(=O)C2=C(N=CC=C2)Cl)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)C(C1CC(C=C1)NC(=O)C2=C(N=CC=C2)Cl)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23ClN2O4/c1-3-29-22(27)19(14-6-4-7-17(13-14)28-2)15-9-10-16(12-15)25-21(26)18-8-5-11-24-20(18)23/h4-11,13,15-16,19H,3,12H2,1-2H3,(H,25,26)