methyl 4-[[(1S,3R)-3-azanylcyclopentyl]carbonylamino]benzoate

Systemtic Name: methyl 4-[[(1S,3R)-3-azanylcyclopentyl]carbonylamino]benzoate Openeye Name: methyl 4-[[(1S,3R)-3-aminocyclopentanecarbonyl]amino]benzoate CAS Name: 4-[[[(1S,3R)-3-aminocyclopentyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(1S,3R)-3-aminocyclopentanecarbonyl]amino]benzoate Traditional Name: 4-[[(1S,3R)-3-aminocyclopentanecarbonyl]amino]benzoic acid methyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C2CCC(C2)N

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)[C@H]2CC[C@H](C2)N

InChI

InChI=1S/C14H18N2O3/c1-19-14(18)9-3-6-12(7-4-9)16-13(17)10-2-5-11(15)8-10/h3-4,6-7,10-11H,2,5,8,15H2,1H3,(H,16,17)/t10-,11+/m0/s1