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[2-oxidanylidene-2-(propan-2-ylamino)ethyl] (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate

[2-oxidanylidene-2-(propan-2-ylamino)ethyl] (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-(propan-2-ylamino)ethyl] (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate
Openeye Name:[2-(isopropylamino)-2-oxo-ethyl] (E)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enoate
CAS Name:(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propenoic acid [2-oxo-2-(propan-2-ylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(propan-2-ylamino)ethyl] (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate
Traditional Name:(E)-3-(4-isobutoxy-3-methoxy-phenyl)acrylic acid [2-(isopropylamino)-2-keto-ethyl] ester
Formula: C19H27NO5
MolecularWeight: 349.42138
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)NC(C)C)OC


Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)NC(C)C)OC


InChI

InChI=1S/C19H27NO5/c1-13(2)11-24-16-8-6-15(10-17(16)23-5)7-9-19(22)25-12-18(21)20-14(3)4/h6-10,13-14H,11-12H2,1-5H3,(H,20,21)/b9-7+


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