(phenylmethyl) N-[(2R)-1-(benzotriazol-1-yl)-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-(benzotriazol-1-yl)-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-2-(benzotriazol-1-yl)-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-(1-benzotriazolyl)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-(benzotriazol-1-yl)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1R)-2-(benzotriazol-1-yl)-1-(4-hydroxybenzyl)-2-keto-ethyl]carbamic acid benzyl ester Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)O)C(=O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@H](CC2=CC=C(C=C2)O)C(=O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H20N4O4/c28-18-12-10-16(11-13-18)14-20(24-23(30)31-15-17-6-2-1-3-7-17)22(29)27-21-9-5-4-8-19(21)25-26-27/h1-13,20,28H,14-15H2,(H,24,30)/t20-/m1/s1