methyl 2-[[(4-cyclopentyloxyphenyl)carbonylamino]carbamoylamino]benzoate

Systemtic Name: methyl 2-[[(4-cyclopentyloxyphenyl)carbonylamino]carbamoylamino]benzoate Openeye Name: methyl 2-[[[4-(cyclopentoxy)benzoyl]amino]carbamoylamino]benzoate CAS Name: 2-[[[[(4-cyclopentyloxyphenyl)-oxomethyl]hydrazo]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(4-cyclopentyloxybenzoyl)amino]carbamoylamino]benzoate Traditional Name: 2-[[[4-(cyclopentoxy)benzoyl]amino]carbamoylamino]benzoic acid methyl ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)NNC(=O)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)NNC(=O)C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C21H23N3O5/c1-28-20(26)17-8-4-5-9-18(17)22-21(27)24-23-19(25)14-10-12-16(13-11-14)29-15-6-2-3-7-15/h4-5,8-13,15H,2-3,6-7H2,1H3,(H,23,25)(H2,22,24,27)