(4S)-3-[(E)-3-(2-chloranylpyridin-3-yl)prop-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(E)-3-(2-chloranylpyridin-3-yl)prop-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(E)-3-(2-chloro-3-pyridyl)prop-2-enoyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-[(E)-3-(2-chloro-3-pyridinyl)-1-oxoprop-2-enyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(E)-3-(2-chloropyridin-3-yl)prop-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(E)-3-(2-chloro-3-pyridyl)acryloyl]-4-isopropyl-oxazolidin-2-one Formula: C14H15ClN2O3 MolecularWeight: 294.7335

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)C=CC2=C(N=CC=C2)Cl

Isomeric SMILES

CC(C)[C@H]1COC(=O)N1C(=O)/C=C/C2=C(N=CC=C2)Cl

InChI

InChI=1S/C14H15ClN2O3/c1-9(2)11-8-20-14(19)17(11)12(18)6-5-10-4-3-7-16-13(10)15/h3-7,9,11H,8H2,1-2H3/b6-5+/t11-/m1/s1