(5-phenyl-1H-imidazol-2-yl)methyl N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (5-phenyl-1H-imidazol-2-yl)methyl N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: (5-phenyl-1H-imidazol-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 (5-phenyl-1H-imidazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1H-imidazol-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 (5-phenyl-1H-imidazol-2-yl)methyl ester Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)OCC1=NC=C(N1)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)N)NC(=O)OCC1=NC=C(N1)C2=CC=CC=C2

InChI

InChI=1S/C16H20N4O3/c1-10(2)14(15(17)21)20-16(22)23-9-13-18-8-12(19-13)11-6-4-3-5-7-11/h3-8,10,14H,9H2,1-2H3,(H2,17,21)(H,18,19)(H,20,22)/t14-/m0/s1