(phenylmethyl) N-[(2S)-3-methyl-1-(1-methylbenzimidazol-2-yl)-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-methyl-1-(1-methylbenzimidazol-2-yl)-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-methyl-1-(1-methylbenzimidazole-2-carbonyl)propyl]carbamate CAS Name: N-[(2S)-3-methyl-1-(1-methyl-2-benzimidazolyl)-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-methyl-1-(1-methylbenzimidazol-2-yl)-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-2-methyl-1-(1-methylbenzimidazole-2-carbonyl)propyl]carbamic acid benzyl ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1=NC2=CC=CC=C2N1C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)C1=NC2=CC=CC=C2N1C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-14(2)18(23-21(26)27-13-15-9-5-4-6-10-15)19(25)20-22-16-11-7-8-12-17(16)24(20)3/h4-12,14,18H,13H2,1-3H3,(H,23,26)/t18-/m0/s1