[2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)prop-2-enoate Openeye Name: [2-oxo-2-(2-oxooxazolidin-3-yl)ethyl] (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-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-5-methoxy-4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)acrylic acid [2-keto-2-(2-ketooxazolidin-3-yl)ethyl] ester Formula: C18H20ClNO7 MolecularWeight: 397.8069

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)OCC(=O)N2CCOC2=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)OCC(=O)N2CCOC2=O)OC

InChI

InChI=1S/C18H20ClNO7/c1-3-7-25-17-13(19)9-12(10-14(17)24-2)4-5-16(22)27-11-15(21)20-6-8-26-18(20)23/h4-5,9-10H,3,6-8,11H2,1-2H3/b5-4+