1-[(4-methoxyphenyl)carbamoylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[(4-methoxyphenyl)carbamoylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[(4-methoxyphenyl)carbamoylamino]cyclopentanecarboxylic acid CAS Name: 1-[[(4-methoxyanilino)-oxomethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[(4-methoxyphenyl)carbamoylamino]cyclopentane-1-carboxylic acid Traditional Name: 1-[(4-methoxyphenyl)carbamoylamino]cyclopentanecarboxylic acid Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2(CCCC2)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2(CCCC2)C(=O)O

InChI

InChI=1S/C14H18N2O4/c1-20-11-6-4-10(5-7-11)15-13(19)16-14(12(17)18)8-2-3-9-14/h4-7H,2-3,8-9H2,1H3,(H,17,18)(H2,15,16,19)