(phenylmethyl) N-[(2R)-4-[methoxy(methyl)amino]-4-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-4-[methoxy(methyl)amino]-4-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-3-[methoxy(methyl)amino]-1-methyl-3-oxo-propyl]carbamate CAS Name: N-[(2R)-4-[methoxy(methyl)amino]-4-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-4-[methoxy(methyl)amino]-4-oxobutan-2-yl]carbamate Traditional Name: N-[(1R)-3-keto-3-[methoxy(methyl)amino]-1-methyl-propyl]carbamic acid benzyl ester Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4/c1-11(9-13(17)16(2)19-3)15-14(18)20-10-12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3,(H,15,18)/t11-/m1/s1