2-[(1R)-3-(benzotriazol-1-yl)-1-(3-bromophenyl)-3-oxidanylidene-propyl]-4-propan-2-yl-2H-1,3-oxazol-5-one

Systemtic Name: 2-[(1R)-3-(benzotriazol-1-yl)-1-(3-bromophenyl)-3-oxidanylidene-propyl]-4-propan-2-yl-2H-1,3-oxazol-5-one Openeye Name: 2-[(1R)-3-(benzotriazol-1-yl)-1-(3-bromophenyl)-3-oxo-propyl]-4-isopropyl-2H-oxazol-5-one CAS Name: 2-[(1R)-3-(1-benzotriazolyl)-1-(3-bromophenyl)-3-oxopropyl]-4-propan-2-yl-2H-oxazol-5-one IUPAC Name: 2-[(1R)-3-(benzotriazol-1-yl)-1-(3-bromophenyl)-3-oxopropyl]-4-propan-2-yl-2H-1,3-oxazol-5-one Traditional Name: 2-[(1R)-3-(benzotriazol-1-yl)-1-(3-bromophenyl)-3-keto-propyl]-4-isopropyl-3-oxazolin-5-one Formula: C21H19BrN4O3 MolecularWeight: 455.30456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(OC1=O)C(CC(=O)N2C3=CC=CC=C3N=N2)C4=CC(=CC=C4)Br

Isomeric SMILES

CC(C)C1=NC(OC1=O)[C@H](CC(=O)N2C3=CC=CC=C3N=N2)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H19BrN4O3/c1-12(2)19-21(28)29-20(23-19)15(13-6-5-7-14(22)10-13)11-18(27)26-17-9-4-3-8-16(17)24-25-26/h3-10,12,15,20H,11H2,1-2H3/t15-,20?/m1/s1