(phenylmethyl) N-[(2S)-1-(benzotriazol-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(benzotriazol-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(benzotriazole-1-carbonyl)-3-methyl-butyl]carbamate CAS Name: N-[(2S)-1-(1-benzotriazolyl)-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(benzotriazol-1-yl)-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-1-(benzotriazole-1-carbonyl)-3-methyl-butyl]carbamic acid benzyl ester Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1C2=CC=CC=C2N=N1)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3/c1-14(2)12-17(21-20(26)27-13-15-8-4-3-5-9-15)19(25)24-18-11-7-6-10-16(18)22-23-24/h3-11,14,17H,12-13H2,1-2H3,(H,21,26)/t17-/m0/s1