azanyl (Z)-3-(3-acetyloxycyclopentyl)-2-(2-chloranylpyridin-3-yl)carbonyl-prop-2-enoate

Systemtic Name: azanyl (Z)-3-(3-acetyloxycyclopentyl)-2-(2-chloranylpyridin-3-yl)carbonyl-prop-2-enoate Openeye Name: amino (Z)-3-(3-acetoxycyclopentyl)-2-(2-chloropyridine-3-carbonyl)prop-2-enoate CAS Name: (Z)-3-(3-acetyloxycyclopentyl)-2-[(2-chloro-3-pyridinyl)-oxomethyl]-2-propenoic acid amino ester IUPAC Name: amino (Z)-3-(3-acetyloxycyclopentyl)-2-(2-chloropyridine-3-carbonyl)prop-2-enoate Traditional Name: (Z)-3-(3-acetoxycyclopentyl)-2-(2-chloronicotinoyl)acrylic acid amino ester Formula: C16H17ClN2O5 MolecularWeight: 352.76958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C1)C=C(C(=O)C2=C(N=CC=C2)Cl)C(=O)ON

Isomeric SMILES

CC(=O)OC1CCC(C1)/C=C(/C(=O)C2=C(N=CC=C2)Cl)\C(=O)ON

InChI

InChI=1S/C16H17ClN2O5/c1-9(20)23-11-5-4-10(7-11)8-13(16(22)24-18)14(21)12-3-2-6-19-15(12)17/h2-3,6,8,10-11H,4-5,7,18H2,1H3/b13-8-