(4R)-3-[1-(benzotriazol-1-yl)-2-methyl-propyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[1-(benzotriazol-1-yl)-2-methyl-propyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[1-(benzotriazol-1-yl)-2-methyl-propyl]-4-benzyl-oxazolidin-2-one CAS Name: (4R)-3-[1-(1-benzotriazolyl)-2-methylpropyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-3-[1-(benzotriazol-1-yl)-2-methylpropyl]-4-benzyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[1-(benzotriazol-1-yl)-2-methyl-propyl]-4-benzyl-oxazolidin-2-one Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(N1C(COC1=O)CC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(C)C(N1[C@@H](COC1=O)CC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H22N4O2/c1-14(2)19(24-18-11-7-6-10-17(18)21-22-24)23-16(13-26-20(23)25)12-15-8-4-3-5-9-15/h3-11,14,16,19H,12-13H2,1-2H3/t16-,19?/m1/s1