methyl 4-[[2-[[1-(4-methoxyphenyl)cyclopentyl]methylamino]-2-oxidanylidene-ethanoyl]amino]benzoate

Systemtic Name: methyl 4-[[2-[[1-(4-methoxyphenyl)cyclopentyl]methylamino]-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: methyl 4-[[2-[[1-(4-methoxyphenyl)cyclopentyl]methylamino]-2-oxo-acetyl]amino]benzoate CAS Name: 4-[[2-[[1-(4-methoxyphenyl)cyclopentyl]methylamino]-1,2-dioxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[[1-(4-methoxyphenyl)cyclopentyl]methylamino]-2-oxoacetyl]amino]benzoate Traditional Name: 4-[[2-keto-2-[[1-(4-methoxyphenyl)cyclopentyl]methylamino]acetyl]amino]benzoic acid methyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H26N2O5/c1-29-19-11-7-17(8-12-19)23(13-3-4-14-23)15-24-20(26)21(27)25-18-9-5-16(6-10-18)22(28)30-2/h5-12H,3-4,13-15H2,1-2H3,(H,24,26)(H,25,27)