3-methyl-N-(4-oxidanylideneazetidin-2-yl)-2-[2-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]butanamide

Systemtic Name: 3-methyl-N-(4-oxidanylideneazetidin-2-yl)-2-[2-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]butanamide Openeye Name: 3-methyl-N-(4-oxoazetidin-2-yl)-2-[2-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]butanamide CAS Name: 3-methyl-N-(4-oxo-2-azetidinyl)-2-[2-oxo-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinyl]butanamide IUPAC Name: 3-methyl-N-(4-oxoazetidin-2-yl)-2-[2-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]butanamide Traditional Name: N-(4-ketoazetidin-2-yl)-2-[2-keto-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methyl-butyramide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CC(=O)N1)N2CC(C2=O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1CC(=O)N1)N2CC(C2=O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O4/c1-11(2)17(18(26)22-14-9-16(25)21-14)23-10-13(19(23)27)20-15(24)8-12-6-4-3-5-7-12/h3-7,11,13-14,17H,8-10H2,1-2H3,(H,20,24)(H,21,25)(H,22,26)