(phenylmethyl) N-[(2S,3R)-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3R)-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2R)-2-tert-butoxy-1-formyl-propyl]carbamate CAS Name: N-[(2S,3R)-3-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R)-3-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S,2R)-2-tert-butoxy-1-formyl-propyl]carbamic acid benzyl ester Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=O)NC(=O)OCC1=CC=CC=C1)OC(C)(C)C

Isomeric SMILES

C[C@H]([C@@H](C=O)NC(=O)OCC1=CC=CC=C1)OC(C)(C)C

InChI

InChI=1S/C16H23NO4/c1-12(21-16(2,3)4)14(10-18)17-15(19)20-11-13-8-6-5-7-9-13/h5-10,12,14H,11H2,1-4H3,(H,17,19)/t12-,14-/m1/s1