[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: 3-(2-methoxyphenyl)-2-phenyl-2-propenoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 3-(2-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: 3-(2-methoxyphenyl)-2-phenyl-acrylic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)OCC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)OCC(=O)NC3CCCC3

InChI

InChI=1S/C23H25NO4/c1-27-21-14-8-5-11-18(21)15-20(17-9-3-2-4-10-17)23(26)28-16-22(25)24-19-12-6-7-13-19/h2-5,8-11,14-15,19H,6-7,12-13,16H2,1H3,(H,24,25)