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[2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] (E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoate

[2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] (E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] (E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoate
Openeye Name:[2-oxo-2-(2-oxooxazolidin-3-yl)ethyl] (E)-3-(3-chloro-4-methyl-phenyl)prop-2-enoate
CAS Name:(E)-3-(3-chloro-4-methylphenyl)-2-propenoic acid [2-oxo-2-(2-oxo-3-oxazolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl] (E)-3-(3-chloro-4-methylphenyl)prop-2-enoate
Traditional Name:(E)-3-(3-chloro-4-methyl-phenyl)acrylic acid [2-keto-2-(2-ketooxazolidin-3-yl)ethyl] ester
Formula: C15H14ClNO5
MolecularWeight: 323.72836
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)OCC(=O)N2CCOC2=O)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)N2CCOC2=O)Cl


InChI

InChI=1S/C15H14ClNO5/c1-10-2-3-11(8-12(10)16)4-5-14(19)22-9-13(18)17-6-7-21-15(17)20/h2-5,8H,6-7,9H2,1H3/b5-4+


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