(phenylmethyl) N-[(R)-benzotriazol-1-yl-(4-methylphenyl)methyl]carbamate

Systemtic Name: (phenylmethyl) N-[(R)-benzotriazol-1-yl-(4-methylphenyl)methyl]carbamate Openeye Name: benzyl N-[(R)-benzotriazol-1-yl(p-tolyl)methyl]carbamate CAS Name: N-[(R)-1-benzotriazolyl-(4-methylphenyl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(R)-benzotriazol-1-yl-(4-methylphenyl)methyl]carbamate Traditional Name: N-[(R)-benzotriazol-1-yl(p-tolyl)methyl]carbamic acid benzyl ester Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(NC(=O)OCC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](NC(=O)OCC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H20N4O2/c1-16-11-13-18(14-12-16)21(26-20-10-6-5-9-19(20)24-25-26)23-22(27)28-15-17-7-3-2-4-8-17/h2-14,21H,15H2,1H3,(H,23,27)/t21-/m1/s1