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(Z)-4-chloranyl-1-[(4S,5R)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]-5-pyridin-2-yl-pent-4-ene-1,3-dione

(Z)-4-chloranyl-1-[(4S,5R)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]-5-pyridin-2-yl-pent-4-ene-1,3-dione

Systemtic Name:(Z)-4-chloranyl-1-[(4S,5R)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]-5-pyridin-2-yl-pent-4-ene-1,3-dione
Openeye Name:(Z)-4-chloro-1-[(4S,5R)-4-methyl-2-oxo-5-phenyl-oxazolidin-3-yl]-5-(2-pyridyl)pent-4-ene-1,3-dione
CAS Name:(Z)-4-chloro-1-[(4S,5R)-4-methyl-2-oxo-5-phenyl-3-oxazolidinyl]-5-(2-pyridinyl)-4-pentene-1,3-dione
IUPAC Name:(Z)-4-chloro-1-[(4S,5R)-4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl]-5-pyridin-2-ylpent-4-ene-1,3-dione
Traditional Name:(Z)-4-chloro-1-[(4S,5R)-2-keto-4-methyl-5-phenyl-oxazolidin-3-yl]-5-(2-pyridyl)pent-4-ene-1,3-dione
Formula: C20H17ClN2O4
MolecularWeight: 384.81298
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)CC(=O)C(=CC2=CC=CC=N2)Cl)C3=CC=CC=C3


Isomeric SMILES

C[C@H]1[C@H](OC(=O)N1C(=O)CC(=O)/C(=C/C2=CC=CC=N2)/Cl)C3=CC=CC=C3


InChI

InChI=1S/C20H17ClN2O4/c1-13-19(14-7-3-2-4-8-14)27-20(26)23(13)18(25)12-17(24)16(21)11-15-9-5-6-10-22-15/h2-11,13,19H,12H2,1H3/b16-11-/t13-,19-/m0/s1


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