(4S,5R)-3-[(E)-3-(2-chloranylpyridin-3-yl)prop-2-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-3-[(E)-3-(2-chloranylpyridin-3-yl)prop-2-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-3-[(E)-3-(2-chloro-3-pyridyl)prop-2-enoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4S,5R)-3-[(E)-3-(2-chloro-3-pyridinyl)-1-oxoprop-2-enyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4S,5R)-3-[(E)-3-(2-chloropyridin-3-yl)prop-2-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-3-[(E)-3-(2-chloro-3-pyridyl)acryloyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)C=CC2=C(N=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H](OC(=O)N1C(=O)/C=C/C2=C(N=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H15ClN2O3/c1-12-16(13-6-3-2-4-7-13)24-18(23)21(12)15(22)10-9-14-8-5-11-20-17(14)19/h2-12,16H,1H3/b10-9+/t12-,16-/m0/s1