2-[3-[ethanoyl(phenyl)amino]-2-oxidanylidene-azetidin-1-yl]-3-methyl-butanoic acid

Systemtic Name: 2-[3-[ethanoyl(phenyl)amino]-2-oxidanylidene-azetidin-1-yl]-3-methyl-butanoic acid Openeye Name: 2-[3-(N-acetylanilino)-2-oxo-azetidin-1-yl]-3-methyl-butanoic acid CAS Name: 2-[3-(N-acetylanilino)-2-oxo-1-azetidinyl]-3-methylbutanoic acid IUPAC Name: 2-[3-(N-acetylanilino)-2-oxoazetidin-1-yl]-3-methylbutanoic acid Traditional Name: 2-[3-(N-acetylanilino)-2-keto-azetidin-1-yl]-3-methyl-butyric acid Formula: C16H20N2O4 MolecularWeight: 304.341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)N1CC(C1=O)N(C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(C)C(C(=O)O)N1CC(C1=O)N(C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C16H20N2O4/c1-10(2)14(16(21)22)17-9-13(15(17)20)18(11(3)19)12-7-5-4-6-8-12/h4-8,10,13-14H,9H2,1-3H3,(H,21,22)