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3-[cyclopentyloxycarbonyl(phenethyl)carbamoyl]-5-methyl-2-[(E)-3-phenylprop-2-enyl]hexanoic acid

3-[cyclopentyloxycarbonyl(phenethyl)carbamoyl]-5-methyl-2-[(E)-3-phenylprop-2-enyl]hexanoic acid

Systemtic Name:3-[cyclopentyloxycarbonyl(phenethyl)carbamoyl]-5-methyl-2-[(E)-3-phenylprop-2-enyl]hexanoic acid
Openeye Name:2-[(E)-cinnamyl]-3-[cyclopentoxycarbonyl(phenethyl)carbamoyl]-5-methyl-hexanoic acid
CAS Name:3-[[[cyclopentyloxy(oxo)methyl]-phenethylamino]-oxomethyl]-5-methyl-2-[(E)-3-phenylprop-2-enyl]hexanoic acid
IUPAC Name:3-[cyclopentyloxycarbonyl(phenethyl)carbamoyl]-5-methyl-2-[(E)-3-phenylprop-2-enyl]hexanoic acid
Traditional Name:(E)-2-[1-[cyclopentoxycarbonyl(phenethyl)carbamoyl]-3-methyl-butyl]-5-phenyl-pent-4-enoic acid
Formula: C31H39NO5
MolecularWeight: 505.64506
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC=CC1=CC=CC=C1)C(=O)O)C(=O)N(CCC2=CC=CC=C2)C(=O)OC3CCCC3


Isomeric SMILES

CC(C)CC(C(C/C=C/C1=CC=CC=C1)C(=O)O)C(=O)N(CCC2=CC=CC=C2)C(=O)OC3CCCC3


InChI

InChI=1S/C31H39NO5/c1-23(2)22-28(27(30(34)35)19-11-16-24-12-5-3-6-13-24)29(33)32(21-20-25-14-7-4-8-15-25)31(36)37-26-17-9-10-18-26/h3-8,11-16,23,26-28H,9-10,17-22H2,1-2H3,(H,34,35)/b16-11+


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