2-chloroethyl 3-[[(E)-2-[(4-methoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]propanoate

Systemtic Name: 2-chloroethyl 3-[[(E)-2-[(4-methoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]propanoate Openeye Name: 2-chloroethyl 3-[[(E)-2-[(4-methoxybenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]propanoate CAS Name: 3-[[(E)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]propanoic acid 2-chloroethyl ester IUPAC Name: 2-chloroethyl 3-[[(E)-2-[(4-methoxybenzoyl)amino]-3-phenylprop-2-enoyl]amino]propanoate Traditional Name: 3-[[(E)-2-(p-anisoylamino)-3-phenyl-acryloyl]amino]propionic acid 2-chloroethyl ester Formula: C22H23ClN2O5 MolecularWeight: 430.88142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCCC(=O)OCCCl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CC=C2)/C(=O)NCCC(=O)OCCCl

InChI

InChI=1S/C22H23ClN2O5/c1-29-18-9-7-17(8-10-18)21(27)25-19(15-16-5-3-2-4-6-16)22(28)24-13-11-20(26)30-14-12-23/h2-10,15H,11-14H2,1H3,(H,24,28)(H,25,27)/b19-15+