(2R)-2-cyclopropyl-2-[(4-methoxyphenyl)carbonylamino]ethanoic acid

Systemtic Name: (2R)-2-cyclopropyl-2-[(4-methoxyphenyl)carbonylamino]ethanoic acid Openeye Name: (2R)-2-cyclopropyl-2-[(4-methoxybenzoyl)amino]acetic acid CAS Name: (2R)-2-cyclopropyl-2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid IUPAC Name: (2R)-2-cyclopropyl-2-[(4-methoxybenzoyl)amino]acetic acid Traditional Name: (2R)-2-cyclopropyl-2-(p-anisoylamino)acetic acid Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C2CC2)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H](C2CC2)C(=O)O

InChI

InChI=1S/C13H15NO4/c1-18-10-6-4-9(5-7-10)12(15)14-11(13(16)17)8-2-3-8/h4-8,11H,2-3H2,1H3,(H,14,15)(H,16,17)/t11-/m1/s1