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ethyl (E)-3-cyclopentyl-2-(1-phenylethylcarbamoyl)prop-2-enoate

ethyl (E)-3-cyclopentyl-2-(1-phenylethylcarbamoyl)prop-2-enoate

Systemtic Name:ethyl (E)-3-cyclopentyl-2-(1-phenylethylcarbamoyl)prop-2-enoate
Openeye Name:ethyl (E)-3-cyclopentyl-2-(1-phenylethylcarbamoyl)prop-2-enoate
CAS Name:(E)-3-cyclopentyl-2-[oxo-(1-phenylethylamino)methyl]-2-propenoic acid ethyl ester
IUPAC Name:ethyl (E)-3-cyclopentyl-2-(1-phenylethylcarbamoyl)prop-2-enoate
Traditional Name:(E)-3-cyclopentyl-2-(1-phenylethylcarbamoyl)acrylic acid ethyl ester
Formula: C19H20NO3
MolecularWeight: 310.367
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C[C]1[CH][CH][CH][CH]1)C(=O)NC(C)C2=CC=CC=C2


Isomeric SMILES

CCOC(=O)/C(=C/[C]1[CH][CH][CH][CH]1)/C(=O)NC(C)C2=CC=CC=C2


InChI

InChI=1S/C19H20NO3/c1-3-23-19(22)17(13-15-9-7-8-10-15)18(21)20-14(2)16-11-5-4-6-12-16/h4-14H,3H2,1-2H3,(H,20,21)


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