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[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate

[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate
Openeye Name:[2-oxo-2-(propylcarbamoylamino)ethyl] (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)prop-2-enoate
CAS Name:(E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-2-propenoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-(propylcarbamoylamino)ethyl] (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)acrylic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester
Formula: C19H25ClN2O6
MolecularWeight: 412.8646
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)C=CC1=CC(=C(C(=C1)Cl)OC(C)C)OC


Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)/C=C/C1=CC(=C(C(=C1)Cl)OC(C)C)OC


InChI

InChI=1S/C19H25ClN2O6/c1-5-8-21-19(25)22-16(23)11-27-17(24)7-6-13-9-14(20)18(28-12(2)3)15(10-13)26-4/h6-7,9-10,12H,5,8,11H2,1-4H3,(H2,21,22,23,25)/b7-6+


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