3-[2-oxidanyl-2-oxidanylidene-1-(2-phenylmethoxyethanoylamino)ethyl]-3-phenyl-cyclobutane-1-carboxylic acid

Systemtic Name: 3-[2-oxidanyl-2-oxidanylidene-1-(2-phenylmethoxyethanoylamino)ethyl]-3-phenyl-cyclobutane-1-carboxylic acid Openeye Name: 3-[1-[(2-benzyloxyacetyl)amino]-2-hydroxy-2-oxo-ethyl]-3-phenyl-cyclobutanecarboxylic acid CAS Name: 3-[2-hydroxy-2-oxo-1-[(1-oxo-2-phenylmethoxyethyl)amino]ethyl]-3-phenyl-1-cyclobutanecarboxylic acid IUPAC Name: 3-[2-hydroxy-2-oxo-1-[(2-phenylmethoxyacetyl)amino]ethyl]-3-phenylcyclobutane-1-carboxylic acid Traditional Name: 3-[1-[(2-benzoxyacetyl)amino]-2-hydroxy-2-keto-ethyl]-3-phenyl-cyclobutanecarboxylic acid Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1(C2=CC=CC=C2)C(C(=O)O)NC(=O)COCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1C(CC1(C2=CC=CC=C2)C(C(=O)O)NC(=O)COCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C22H23NO6/c24-18(14-29-13-15-7-3-1-4-8-15)23-19(21(27)28)22(11-16(12-22)20(25)26)17-9-5-2-6-10-17/h1-10,16,19H,11-14H2,(H,23,24)(H,25,26)(H,27,28)