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

Systemtic Name: (phenylmethyl) N-[(2S)-1-(1H-benzimidazol-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(1H-benzimidazol-2-ylmethylamino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(1H-benzimidazol-2-ylmethylamino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(1H-benzimidazol-2-ylmethylamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-(1H-benzimidazol-2-ylmethylamino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=NC2=CC=CC=C2N1)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NCC1=NC2=CC=CC=C2N1)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3/c1-13(21-19(25)26-12-14-7-3-2-4-8-14)18(24)20-11-17-22-15-9-5-6-10-16(15)23-17/h2-10,13H,11-12H2,1H3,(H,20,24)(H,21,25)(H,22,23)/t13-/m0/s1