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

Systemtic Name: (phenylmethyl) N-[(2S)-1-(benzotriazol-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-N-methyl-carbamate Openeye Name: benzyl N-[(1S)-2-(benzotriazol-1-yl)-1-benzyl-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[(2S)-1-(1-benzotriazolyl)-1-oxo-3-phenylpropan-2-yl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(benzotriazol-1-yl)-1-oxo-3-phenylpropan-2-yl]-N-methylcarbamate Traditional Name: N-[(1S)-2-(benzotriazol-1-yl)-1-benzyl-2-keto-ethyl]-N-methyl-carbamic acid benzyl ester Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C(=O)N2C3=CC=CC=C3N=N2)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CN([C@@H](CC1=CC=CC=C1)C(=O)N2C3=CC=CC=C3N=N2)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-27(24(30)31-17-19-12-6-3-7-13-19)22(16-18-10-4-2-5-11-18)23(29)28-21-15-9-8-14-20(21)25-26-28/h2-15,22H,16-17H2,1H3/t22-/m0/s1