2-[2-[[(4-methoxyphenyl)-diphenyl-methyl]amino]ethyl-prop-2-enoxycarbonyl-amino]ethanoic acid

Systemtic Name: 2-[2-[[(4-methoxyphenyl)-diphenyl-methyl]amino]ethyl-prop-2-enoxycarbonyl-amino]ethanoic acid Openeye Name: 2-[allyloxycarbonyl-[2-[[(4-methoxyphenyl)-diphenyl-methyl]amino]ethyl]amino]acetic acid CAS Name: 2-[2-[[(4-methoxyphenyl)-diphenylmethyl]amino]ethyl-[oxo(prop-2-enoxy)methyl]amino]acetic acid IUPAC Name: 2-[2-[[(4-methoxyphenyl)-diphenylmethyl]amino]ethyl-prop-2-enoxycarbonylamino]acetic acid Traditional Name: 2-[allyloxycarbonyl-[2-[[(4-methoxyphenyl)-diphenyl-methyl]amino]ethyl]amino]acetic acid Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCN(CC(=O)O)C(=O)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCN(CC(=O)O)C(=O)OCC=C

InChI

InChI=1S/C28H30N2O5/c1-3-20-35-27(33)30(21-26(31)32)19-18-29-28(22-10-6-4-7-11-22,23-12-8-5-9-13-23)24-14-16-25(34-2)17-15-24/h3-17,29H,1,18-21H2,2H3,(H,31,32)