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

Systemtic Name: (phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-pyridin-2-yl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-methyl-1-(pyridine-2-carbonyl)propyl]carbamate CAS Name: N-[(2S)-3-methyl-1-oxo-1-(2-pyridinyl)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-methyl-1-oxo-1-pyridin-2-ylbutan-2-yl]carbamate Traditional Name: N-[(1S)-2-methyl-1-picolinoyl-propyl]carbamic acid benzyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1=CC=CC=N1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)C1=CC=CC=N1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-13(2)16(17(21)15-10-6-7-11-19-15)20-18(22)23-12-14-8-4-3-5-9-14/h3-11,13,16H,12H2,1-2H3,(H,20,22)/t16-/m0/s1