(phenylmethyl) N-[(2S)-1-(1H-benzimidazol-2-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NC3=CC=CC=C3N2)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=NC3=CC=CC=C3N2)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c29-22(28-23-25-19-13-7-8-14-20(19)26-23)21(15-17-9-3-1-4-10-17)27-24(30)31-16-18-11-5-2-6-12-18/h1-14,21H,15-16H2,(H,27,30)(H2,25,26,28,29)/t21-/m0/s1