(phenylmethyl) N-[2-[[(2R)-3,3-dimethoxy-1-oxidanyl-butan-2-yl]amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[[(2R)-3,3-dimethoxy-1-oxidanyl-butan-2-yl]amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[[(1R)-1-(hydroxymethyl)-2,2-dimethoxy-propyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[[(2R)-1-hydroxy-3,3-dimethoxybutan-2-yl]amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[[(2R)-1-hydroxy-3,3-dimethoxybutan-2-yl]amino]-2-oxoethyl]carbamate Traditional Name: N-[2-[[(1R)-2,2-dimethoxy-1-methylol-propyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C16H24N2O6 MolecularWeight: 340.37156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O6/c1-16(22-2,23-3)13(10-19)18-14(20)9-17-15(21)24-11-12-7-5-4-6-8-12/h4-8,13,19H,9-11H2,1-3H3,(H,17,21)(H,18,20)/t13-/m1/s1