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

Systemtic Name: ethyl (E)-2-(2-chloranylpyridin-3-yl)carbonyl-3-(cyclobutylamino)prop-2-enoate Openeye Name: ethyl (E)-2-(2-chloropyridine-3-carbonyl)-3-(cyclobutylamino)prop-2-enoate CAS Name: (E)-2-[(2-chloro-3-pyridinyl)-oxomethyl]-3-(cyclobutylamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(2-chloropyridine-3-carbonyl)-3-(cyclobutylamino)prop-2-enoate Traditional Name: (E)-2-(2-chloronicotinoyl)-3-(cyclobutylamino)acrylic acid ethyl ester Formula: C15H17ClN2O3 MolecularWeight: 308.76008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1CCC1)C(=O)C2=C(N=CC=C2)Cl

Isomeric SMILES

CCOC(=O)/C(=C/NC1CCC1)/C(=O)C2=C(N=CC=C2)Cl

InChI

InChI=1S/C15H17ClN2O3/c1-2-21-15(20)12(9-18-10-5-3-6-10)13(19)11-7-4-8-17-14(11)16/h4,7-10,18H,2-3,5-6H2,1H3/b12-9+