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

Systemtic Name: (phenylmethyl) N-[(2S)-1-(3-ethoxypyridin-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(3-ethoxypyridine-2-carbonyl)-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-(3-ethoxy-2-pyridinyl)-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(3-ethoxypyridin-2-yl)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-(3-ethoxypicolinoyl)-2-methyl-propyl]carbamic acid benzyl ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=CC=C1)C(=O)C(C(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(N=CC=C1)C(=O)[C@H](C(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4/c1-4-25-16-11-8-12-21-18(16)19(23)17(14(2)3)22-20(24)26-13-15-9-6-5-7-10-15/h5-12,14,17H,4,13H2,1-3H3,(H,22,24)/t17-/m0/s1