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

Systemtic Name: 1-[(4-phenoxyphenyl)carbamoylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[(4-phenoxyphenyl)carbamoylamino]cyclopentanecarboxylic acid CAS Name: 1-[[oxo-(4-phenoxyanilino)methyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[(4-phenoxyphenyl)carbamoylamino]cyclopentane-1-carboxylic acid Traditional Name: 1-[(4-phenoxyphenyl)carbamoylamino]cyclopentanecarboxylic acid Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)O)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C(=O)O)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4/c22-17(23)19(12-4-5-13-19)21-18(24)20-14-8-10-16(11-9-14)25-15-6-2-1-3-7-15/h1-3,6-11H,4-5,12-13H2,(H,22,23)(H2,20,21,24)