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[2-oxidanylidene-2-(propan-2-ylamino)ethyl] (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoate

[2-oxidanylidene-2-(propan-2-ylamino)ethyl] (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-(propan-2-ylamino)ethyl] (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoate
Openeye Name:[2-(isopropylamino)-2-oxo-ethyl] (E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoate
CAS Name:(E)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-propenoic acid [2-oxo-2-(propan-2-ylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(propan-2-ylamino)ethyl] (E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoate
Traditional Name:(E)-3-(7-chloro-1,3-benzodioxol-5-yl)acrylic acid [2-(isopropylamino)-2-keto-ethyl] ester
Formula: C15H16ClNO5
MolecularWeight: 325.74424
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC(=O)C=CC1=CC2=C(C(=C1)Cl)OCO2


Isomeric SMILES

CC(C)NC(=O)COC(=O)/C=C/C1=CC2=C(C(=C1)Cl)OCO2


InChI

InChI=1S/C15H16ClNO5/c1-9(2)17-13(18)7-20-14(19)4-3-10-5-11(16)15-12(6-10)21-8-22-15/h3-6,9H,7-8H2,1-2H3,(H,17,18)/b4-3+


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