1-[(2-methoxyphenyl)carbamoylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[(2-methoxyphenyl)carbamoylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[(2-methoxyphenyl)carbamoylamino]cyclopentanecarboxylic acid CAS Name: 1-[[(2-methoxyanilino)-oxomethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[(2-methoxyphenyl)carbamoylamino]cyclopentane-1-carboxylic acid Traditional Name: 1-[(2-methoxyphenyl)carbamoylamino]cyclopentanecarboxylic acid Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2(CCCC2)C(=O)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2(CCCC2)C(=O)O

InChI

InChI=1S/C14H18N2O4/c1-20-11-7-3-2-6-10(11)15-13(19)16-14(12(17)18)8-4-5-9-14/h2-3,6-7H,4-5,8-9H2,1H3,(H,17,18)(H2,15,16,19)