2-[2-[(1-phenylcyclobutyl)carbonylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[(1-phenylcyclobutyl)carbonylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(1-phenylcyclobutanecarbonyl)amino]acetyl]amino]acetic acid CAS Name: 2-[[1-oxo-2-[[oxo-(1-phenylcyclobutyl)methyl]amino]ethyl]amino]acetic acid IUPAC Name: 2-[[2-[(1-phenylcyclobutanecarbonyl)amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(1-phenylcyclobutanecarbonyl)amino]acetyl]amino]acetic acid Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)C(=O)NCC(=O)NCC(=O)O

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)C(=O)NCC(=O)NCC(=O)O

InChI

InChI=1S/C15H18N2O4/c18-12(16-10-13(19)20)9-17-14(21)15(7-4-8-15)11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H,16,18)(H,17,21)(H,19,20)