ethyl 2-[4-[[(2-azanyl-2-oxidanylidene-ethyl)-phenylmethoxycarbonyl-amino]methyl]-2,6-dimethyl-phenoxy]-2-methyl-propanoate

Systemtic Name: ethyl 2-[4-[[(2-azanyl-2-oxidanylidene-ethyl)-phenylmethoxycarbonyl-amino]methyl]-2,6-dimethyl-phenoxy]-2-methyl-propanoate Openeye Name: ethyl 2-[4-[[(2-amino-2-oxo-ethyl)-benzyloxycarbonyl-amino]methyl]-2,6-dimethyl-phenoxy]-2-methyl-propanoate CAS Name: 2-[4-[[(2-amino-2-oxoethyl)-phenylmethoxycarbonylamino]methyl]-2,6-dimethylphenoxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[[(2-amino-2-oxoethyl)-phenylmethoxycarbonylamino]methyl]-2,6-dimethylphenoxy]-2-methylpropanoate Traditional Name: 2-[4-[[(2-amino-2-keto-ethyl)-carbobenzoxy-amino]methyl]-2,6-dimethyl-phenoxy]-2-methyl-propionic acid ethyl ester Formula: C25H32N2O6 MolecularWeight: 456.53138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)OC1=C(C=C(C=C1C)CN(CC(=O)N)C(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)C(C)(C)OC1=C(C=C(C=C1C)CN(CC(=O)N)C(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C25H32N2O6/c1-6-31-23(29)25(4,5)33-22-17(2)12-20(13-18(22)3)14-27(15-21(26)28)24(30)32-16-19-10-8-7-9-11-19/h7-13H,6,14-16H2,1-5H3,(H2,26,28)