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

Systemtic Name: ethyl 4-[[2-[[1-(4-methoxyphenyl)cyclopentyl]methylamino]-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N2O5/c1-3-31-23(29)17-6-10-19(11-7-17)26-22(28)21(27)25-16-24(14-4-5-15-24)18-8-12-20(30-2)13-9-18/h6-13H,3-5,14-16H2,1-2H3,(H,25,27)(H,26,28)