bicyclo[2.1.0]pentane; 2-[(2-methoxyphenyl)carbonylamino]ethanoic acid

Systemtic Name: bicyclo[2.1.0]pentane; 2-[(2-methoxyphenyl)carbonylamino]ethanoic acid Openeye Name: bicyclo[2.1.0]pentane; 2-[(2-methoxybenzoyl)amino]acetic acid CAS Name: bicyclo[2.1.0]pentane; 2-[[(2-methoxyphenyl)-oxomethyl]amino]acetic acid IUPAC Name: bicyclo[2.1.0]pentane; 2-[(2-methoxybenzoyl)amino]acetic acid Traditional Name: bicyclo[2.1.0]pentane; 2-(o-anisoylamino)acetic acid Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)O.C1CC2C1C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)O.C1CC2C1C2

InChI

InChI=1S/C10H11NO4.C5H8/c1-15-8-5-3-2-4-7(8)10(14)11-6-9(12)13;1-2-5-3-4(1)5/h2-5H,6H2,1H3,(H,11,14)(H,12,13);4-5H,1-3H2