(phenylmethyl) N-[(1R)-1-(benzotriazol-1-yl)butyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-1-(benzotriazol-1-yl)butyl]carbamate Openeye Name: benzyl N-[(1R)-1-(benzotriazol-1-yl)butyl]carbamate CAS Name: N-[(1R)-1-(1-benzotriazolyl)butyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-(benzotriazol-1-yl)butyl]carbamate Traditional Name: N-[(1R)-1-(benzotriazol-1-yl)butyl]carbamic acid benzyl ester Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC(=O)OCC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCC[C@H](NC(=O)OCC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H20N4O2/c1-2-8-17(22-16-12-7-6-11-15(16)20-21-22)19-18(23)24-13-14-9-4-3-5-10-14/h3-7,9-12,17H,2,8,13H2,1H3,(H,19,23)/t17-/m1/s1