(Z)-2-(2-chloranylpyridin-3-yl)carbonyl-3-[(1-methoxycarbonylpyrrolidin-3-yl)amino]prop-2-enoate

Systemtic Name: (Z)-2-(2-chloranylpyridin-3-yl)carbonyl-3-[(1-methoxycarbonylpyrrolidin-3-yl)amino]prop-2-enoate Openeye Name: (Z)-2-(2-chloropyridine-3-carbonyl)-3-[(1-methoxycarbonylpyrrolidin-3-yl)amino]prop-2-enoate CAS Name: (Z)-2-[(2-chloro-3-pyridinyl)-oxomethyl]-3-[(1-methoxycarbonyl-3-pyrrolidinyl)amino]-2-propenoate IUPAC Name: (Z)-2-(2-chloropyridine-3-carbonyl)-3-[(1-methoxycarbonylpyrrolidin-3-yl)amino]prop-2-enoate Traditional Name: (Z)-3-[(1-carbomethoxypyrrolidin-3-yl)amino]-2-(2-chloronicotinoyl)acrylate Formula: C15H15ClN3O5- MolecularWeight: 352.7497

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CCC(C1)NC=C(C(=O)C2=C(N=CC=C2)Cl)C(=O)[O-]

Isomeric SMILES

COC(=O)N1CCC(C1)N/C=C(/C(=O)C2=C(N=CC=C2)Cl)\C(=O)[O-]

InChI

InChI=1S/C15H16ClN3O5/c1-24-15(23)19-6-4-9(8-19)18-7-11(14(21)22)12(20)10-3-2-5-17-13(10)16/h2-3,5,7,9,18H,4,6,8H2,1H3,(H,21,22)/p-1/b11-7-