ethyl (E)-3-[(3-acetyloxycyclopentyl)amino]-2-(2-chloranylpyridin-3-yl)carbonyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[(3-acetyloxycyclopentyl)amino]-2-(2-chloranylpyridin-3-yl)carbonyl-prop-2-enoate Openeye Name: ethyl (E)-3-[(3-acetoxycyclopentyl)amino]-2-(2-chloropyridine-3-carbonyl)prop-2-enoate CAS Name: (E)-3-[(3-acetyloxycyclopentyl)amino]-2-[(2-chloro-3-pyridinyl)-oxomethyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(3-acetyloxycyclopentyl)amino]-2-(2-chloropyridine-3-carbonyl)prop-2-enoate Traditional Name: (E)-3-[(3-acetoxycyclopentyl)amino]-2-(2-chloronicotinoyl)acrylic acid ethyl ester Formula: C18H21ClN2O5 MolecularWeight: 380.82274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1CCC(C1)OC(=O)C)C(=O)C2=C(N=CC=C2)Cl

Isomeric SMILES

CCOC(=O)/C(=C/NC1CCC(C1)OC(=O)C)/C(=O)C2=C(N=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O5/c1-3-25-18(24)15(16(23)14-5-4-8-20-17(14)19)10-21-12-6-7-13(9-12)26-11(2)22/h4-5,8,10,12-13,21H,3,6-7,9H2,1-2H3/b15-10+