(E)-2-(3-cyclopentylpropanoylamino)-3-(4-hydroxyphenyl)prop-2-enoic acid

Systemtic Name: (E)-2-(3-cyclopentylpropanoylamino)-3-(4-hydroxyphenyl)prop-2-enoic acid Openeye Name: (E)-2-(3-cyclopentylpropanoylamino)-3-(4-hydroxyphenyl)prop-2-enoic acid CAS Name: (E)-2-[(3-cyclopentyl-1-oxopropyl)amino]-3-(4-hydroxyphenyl)-2-propenoic acid IUPAC Name: (E)-2-(3-cyclopentylpropanoylamino)-3-(4-hydroxyphenyl)prop-2-enoic acid Traditional Name: (E)-2-(3-cyclopentylpropanoylamino)-3-(4-hydroxyphenyl)acrylic acid Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC(=CC2=CC=C(C=C2)O)C(=O)O

Isomeric SMILES

C1CCC(C1)CCC(=O)N/C(=C/C2=CC=C(C=C2)O)/C(=O)O

InChI

InChI=1S/C17H21NO4/c19-14-8-5-13(6-9-14)11-15(17(21)22)18-16(20)10-7-12-3-1-2-4-12/h5-6,8-9,11-12,19H,1-4,7,10H2,(H,18,20)(H,21,22)/b15-11+