2-[(2,2-diethyl-4-oxidanylidene-azetidin-1-yl)carbonylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[(2,2-diethyl-4-oxidanylidene-azetidin-1-yl)carbonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[(2,2-diethyl-4-oxo-azetidine-1-carbonyl)amino]-2-phenyl-acetic acid CAS Name: 2-[[(2,2-diethyl-4-oxo-1-azetidinyl)-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[(2,2-diethyl-4-oxoazetidine-1-carbonyl)amino]-2-phenylacetic acid Traditional Name: 2-[(2,2-diethyl-4-keto-azetidine-1-carbonyl)amino]-2-phenyl-acetic acid Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(=O)N1C(=O)NC(C2=CC=CC=C2)C(=O)O)CC

Isomeric SMILES

CCC1(CC(=O)N1C(=O)NC(C2=CC=CC=C2)C(=O)O)CC

InChI

InChI=1S/C16H20N2O4/c1-3-16(4-2)10-12(19)18(16)15(22)17-13(14(20)21)11-8-6-5-7-9-11/h5-9,13H,3-4,10H2,1-2H3,(H,17,22)(H,20,21)