methyl 2-(3-bromanyl-4-oxidanyl-phenyl)-2-[3-oxidanylidene-4-(2-phenylethanoylamino)azetidin-2-yl]ethanoate

Systemtic Name: methyl 2-(3-bromanyl-4-oxidanyl-phenyl)-2-[3-oxidanylidene-4-(2-phenylethanoylamino)azetidin-2-yl]ethanoate Openeye Name: methyl 2-(3-bromo-4-hydroxy-phenyl)-2-[3-oxo-4-[(2-phenylacetyl)amino]azetidin-2-yl]acetate CAS Name: 2-(3-bromo-4-hydroxyphenyl)-2-[3-oxo-4-[(1-oxo-2-phenylethyl)amino]-2-azetidinyl]acetic acid methyl ester IUPAC Name: methyl 2-(3-bromo-4-hydroxyphenyl)-2-[3-oxo-4-[(2-phenylacetyl)amino]azetidin-2-yl]acetate Traditional Name: 2-(3-bromo-4-hydroxy-phenyl)-2-[3-keto-4-[(2-phenylacetyl)amino]azetidin-2-yl]acetic acid methyl ester Formula: C20H19BrN2O5 MolecularWeight: 447.27926

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1C(=O)C(N1)NC(=O)CC2=CC=CC=C2)C3=CC(=C(C=C3)O)Br

Isomeric SMILES

COC(=O)C(C1C(=O)C(N1)NC(=O)CC2=CC=CC=C2)C3=CC(=C(C=C3)O)Br

InChI

InChI=1S/C20H19BrN2O5/c1-28-20(27)16(12-7-8-14(24)13(21)10-12)17-18(26)19(23-17)22-15(25)9-11-5-3-2-4-6-11/h2-8,10,16-17,19,23-24H,9H2,1H3,(H,22,25)