methyl 3-bromanyl-3-methyl-2-oxidanyl-2-[2-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]butanoate

Systemtic Name: methyl 3-bromanyl-3-methyl-2-oxidanyl-2-[2-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]butanoate Openeye Name: methyl 3-bromo-2-hydroxy-3-methyl-2-[2-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]butanoate CAS Name: 3-bromo-2-hydroxy-3-methyl-2-[2-oxo-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinyl]butanoic acid methyl ester IUPAC Name: methyl 3-bromo-2-hydroxy-3-methyl-2-[2-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]butanoate Traditional Name: 3-bromo-2-hydroxy-2-[2-keto-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methyl-butyric acid methyl ester Formula: C17H21BrN2O5 MolecularWeight: 413.26304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)OC)(N1CC(C1=O)NC(=O)CC2=CC=CC=C2)O)Br

Isomeric SMILES

CC(C)(C(C(=O)OC)(N1CC(C1=O)NC(=O)CC2=CC=CC=C2)O)Br

InChI

InChI=1S/C17H21BrN2O5/c1-16(2,18)17(24,15(23)25-3)20-10-12(14(20)22)19-13(21)9-11-7-5-4-6-8-11/h4-8,12,24H,9-10H2,1-3H3,(H,19,21)