(phenylmethyl) N-[(2S)-1-(benzotriazol-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(benzotriazol-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(benzotriazole-1-carbonyl)-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-(1-benzotriazolyl)-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(benzotriazol-1-yl)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-(benzotriazole-1-carbonyl)-2-methyl-propyl]carbamic acid benzyl ester Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-13(2)17(20-19(25)26-12-14-8-4-3-5-9-14)18(24)23-16-11-7-6-10-15(16)21-22-23/h3-11,13,17H,12H2,1-2H3,(H,20,25)/t17-/m0/s1