3-methyl-2-[3-oxidanylidene-4-(2-phenylethanoylamino)azetidin-2-yl]butanoic acid

Systemtic Name: 3-methyl-2-[3-oxidanylidene-4-(2-phenylethanoylamino)azetidin-2-yl]butanoic acid Openeye Name: 3-methyl-2-[3-oxo-4-[(2-phenylacetyl)amino]azetidin-2-yl]butanoic acid CAS Name: 3-methyl-2-[3-oxo-4-[(1-oxo-2-phenylethyl)amino]-2-azetidinyl]butanoic acid IUPAC Name: 3-methyl-2-[3-oxo-4-[(2-phenylacetyl)amino]azetidin-2-yl]butanoic acid Traditional Name: 2-[3-keto-4-[(2-phenylacetyl)amino]azetidin-2-yl]-3-methyl-butyric acid Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1C(=O)C(N1)NC(=O)CC2=CC=CC=C2)C(=O)O

Isomeric SMILES

CC(C)C(C1C(=O)C(N1)NC(=O)CC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C16H20N2O4/c1-9(2)12(16(21)22)13-14(20)15(18-13)17-11(19)8-10-6-4-3-5-7-10/h3-7,9,12-13,15,18H,8H2,1-2H3,(H,17,19)(H,21,22)