ethyl 3-[[(E)-2-(pentylcarbamoyl)-3-(4-propan-2-yloxyphenyl)prop-2-enoyl]amino]propanoate

Systemtic Name: ethyl 3-[[(E)-2-(pentylcarbamoyl)-3-(4-propan-2-yloxyphenyl)prop-2-enoyl]amino]propanoate Openeye Name: ethyl 3-[[(E)-3-(4-isopropoxyphenyl)-2-(pentylcarbamoyl)prop-2-enoyl]amino]propanoate CAS Name: 3-[[(E)-1-oxo-2-[oxo-(pentylamino)methyl]-3-(4-propan-2-yloxyphenyl)prop-2-enyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[(E)-2-(pentylcarbamoyl)-3-(4-propan-2-yloxyphenyl)prop-2-enoyl]amino]propanoate Traditional Name: 3-[[(E)-2-(amylcarbamoyl)-3-(4-isopropoxyphenyl)acryloyl]amino]propionic acid ethyl ester Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(=CC1=CC=C(C=C1)OC(C)C)C(=O)NCCC(=O)OCC

Isomeric SMILES

CCCCCNC(=O)/C(=C\C1=CC=C(C=C1)OC(C)C)/C(=O)NCCC(=O)OCC

InChI

InChI=1S/C23H34N2O5/c1-5-7-8-14-24-22(27)20(23(28)25-15-13-21(26)29-6-2)16-18-9-11-19(12-10-18)30-17(3)4/h9-12,16-17H,5-8,13-15H2,1-4H3,(H,24,27)(H,25,28)/b20-16+