(phenylmethyl) N-[1-(benzotriazol-1-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(benzotriazol-1-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-(benzotriazol-1-yl)-1,1-dimethyl-2-oxo-ethyl]carbamate CAS Name: N-[1-(1-benzotriazolyl)-2-methyl-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(benzotriazol-1-yl)-2-methyl-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(benzotriazol-1-yl)-2-keto-1,1-dimethyl-ethyl]carbamic acid benzyl ester Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1C2=CC=CC=C2N=N1)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C(=O)N1C2=CC=CC=C2N=N1)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3/c1-18(2,19-17(24)25-12-13-8-4-3-5-9-13)16(23)22-15-11-7-6-10-14(15)20-21-22/h3-11H,12H2,1-2H3,(H,19,24)