ethyl (E)-2-(2-chloranylpyridin-3-yl)carbonyl-3-(oxolan-3-ylamino)prop-2-enoate

Systemtic Name: ethyl (E)-2-(2-chloranylpyridin-3-yl)carbonyl-3-(oxolan-3-ylamino)prop-2-enoate Openeye Name: ethyl (E)-2-(2-chloropyridine-3-carbonyl)-3-(tetrahydrofuran-3-ylamino)prop-2-enoate CAS Name: (E)-2-[(2-chloro-3-pyridinyl)-oxomethyl]-3-(3-oxolanylamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(2-chloropyridine-3-carbonyl)-3-(oxolan-3-ylamino)prop-2-enoate Traditional Name: (E)-2-(2-chloronicotinoyl)-3-(tetrahydrofuran-3-ylamino)acrylic acid ethyl ester Formula: C15H17ClN2O4 MolecularWeight: 324.75948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1CCOC1)C(=O)C2=C(N=CC=C2)Cl

Isomeric SMILES

CCOC(=O)/C(=C/NC1CCOC1)/C(=O)C2=C(N=CC=C2)Cl

InChI

InChI=1S/C15H17ClN2O4/c1-2-22-15(20)12(8-18-10-5-7-21-9-10)13(19)11-4-3-6-17-14(11)16/h3-4,6,8,10,18H,2,5,7,9H2,1H3/b12-8+