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

Systemtic Name: (1-methylbenzimidazol-2-yl)methyl N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: (1-methylbenzimidazol-2-yl)methyl N-[(1S)-1-carbamoyl-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]carbamic acid (1-methyl-2-benzimidazolyl)methyl ester IUPAC Name: (1-methylbenzimidazol-2-yl)methyl N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-carbamoyl-2-methyl-propyl]carbamic acid (1-methylbenzimidazol-2-yl)methyl ester Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)OCC1=NC2=CC=CC=C2N1C

Isomeric SMILES

CC(C)[C@@H](C(=O)N)NC(=O)OCC1=NC2=CC=CC=C2N1C

InChI

InChI=1S/C15H20N4O3/c1-9(2)13(14(16)20)18-15(21)22-8-12-17-10-6-4-5-7-11(10)19(12)3/h4-7,9,13H,8H2,1-3H3,(H2,16,20)(H,18,21)/t13-/m0/s1