methyl 4-[[2-[(4-methoxycarbonylphenyl)carbonylamino]cyclopentyl]methylcarbamoyl]benzoate

Systemtic Name: methyl 4-[[2-[(4-methoxycarbonylphenyl)carbonylamino]cyclopentyl]methylcarbamoyl]benzoate Openeye Name: methyl 4-[[2-[(4-methoxycarbonylbenzoyl)amino]cyclopentyl]methylcarbamoyl]benzoate CAS Name: 4-[[[2-[[(4-methoxycarbonylphenyl)-oxomethyl]amino]cyclopentyl]methylamino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(4-methoxycarbonylbenzoyl)amino]cyclopentyl]methylcarbamoyl]benzoate Traditional Name: 4-[[2-[(4-carbomethoxybenzoyl)amino]cyclopentyl]methylcarbamoyl]benzoic acid methyl ester Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NCC2CCCC2NC(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NCC2CCCC2NC(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C24H26N2O6/c1-31-23(29)17-10-6-15(7-11-17)21(27)25-14-19-4-3-5-20(19)26-22(28)16-8-12-18(13-9-16)24(30)32-2/h6-13,19-20H,3-5,14H2,1-2H3,(H,25,27)(H,26,28)