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

Systemtic Name: (phenylmethyl) N-[(2S)-3-methyl-1-(1-methylimidazol-2-yl)-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-methyl-1-(1-methylimidazole-2-carbonyl)propyl]carbamate CAS Name: N-[(2S)-3-methyl-1-(1-methyl-2-imidazolyl)-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-methyl-1-(1-methylimidazol-2-yl)-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-2-methyl-1-(1-methylimidazole-2-carbonyl)propyl]carbamic acid benzyl ester Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1=NC=CN1C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)C1=NC=CN1C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O3/c1-12(2)14(15(21)16-18-9-10-20(16)3)19-17(22)23-11-13-7-5-4-6-8-13/h4-10,12,14H,11H2,1-3H3,(H,19,22)/t14-/m0/s1