(2R)-4-bromanyl-2-(2-oxidanylidenepropyl)-3-[(phenylmethyl)amino]-2H-furan-5-one

Systemtic Name: (2R)-4-bromanyl-2-(2-oxidanylidenepropyl)-3-[(phenylmethyl)amino]-2H-furan-5-one Openeye Name: (2R)-2-acetonyl-3-(benzylamino)-4-bromo-2H-furan-5-one CAS Name: (2R)-4-bromo-2-(2-oxopropyl)-3-[(phenylmethyl)amino]-2H-furan-5-one IUPAC Name: (2R)-3-(benzylamino)-4-bromo-2-(2-oxopropyl)-2H-furan-5-one Traditional Name: (2R)-2-acetonyl-3-(benzylamino)-4-bromo-2H-furan-5-one Formula: C14H14BrNO3 MolecularWeight: 324.16986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C(=C(C(=O)O1)Br)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C[C@@H]1C(=C(C(=O)O1)Br)NCC2=CC=CC=C2

InChI

InChI=1S/C14H14BrNO3/c1-9(17)7-11-13(12(15)14(18)19-11)16-8-10-5-3-2-4-6-10/h2-6,11,16H,7-8H2,1H3/t11-/m1/s1