(phenylmethyl) N-[(2S)-4-methoxy-1-(methylamino)-1-oxidanylidene-butan-2-yl]carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CCOC)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4/c1-15-13(17)12(8-9-19-2)16-14(18)20-10-11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3,(H,15,17)(H,16,18)/t12-/m0/s1