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3-(furan-2-yl)-2-(3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl)-2-[[(E)-3-phenylprop-2-enyl]carbamoyl]pentanoic acid

3-(furan-2-yl)-2-(3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl)-2-[[(E)-3-phenylprop-2-enyl]carbamoyl]pentanoic acid

Systemtic Name:3-(furan-2-yl)-2-(3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl)-2-[[(E)-3-phenylprop-2-enyl]carbamoyl]pentanoic acid
Openeye Name:2-[[(E)-cinnamyl]carbamoyl]-3-(2-furyl)-2-[1-(phenylcarbamoyl)vinyl]pentanoic acid
CAS Name:2-(3-anilino-3-oxoprop-1-en-2-yl)-3-(2-furanyl)-2-[oxo-[[(E)-3-phenylprop-2-enyl]amino]methyl]pentanoic acid
IUPAC Name:2-(3-anilino-3-oxoprop-1-en-2-yl)-3-(furan-2-yl)-2-[[(E)-3-phenylprop-2-enyl]carbamoyl]pentanoic acid
Traditional Name:2-[[(E)-cinnamyl]carbamoyl]-2-[1-(2-furyl)propyl]-3-(phenylcarbamoyl)but-3-enoic acid
Formula: C28H28N2O5
MolecularWeight: 472.53232
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CO1)C(C(=C)C(=O)NC2=CC=CC=C2)(C(=O)NCC=CC3=CC=CC=C3)C(=O)O


Isomeric SMILES

CCC(C1=CC=CO1)C(C(=C)C(=O)NC2=CC=CC=C2)(C(=O)NC/C=C/C3=CC=CC=C3)C(=O)O


InChI

InChI=1S/C28H28N2O5/c1-3-23(24-17-11-19-35-24)28(27(33)34,20(2)25(31)30-22-15-8-5-9-16-22)26(32)29-18-10-14-21-12-6-4-7-13-21/h4-17,19,23H,2-3,18H2,1H3,(H,29,32)(H,30,31)(H,33,34)/b14-10+


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