(phenylmethyl) N-[[(2S)-morpholin-2-yl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[(2S)-morpholin-2-yl]methyl]carbamate Openeye Name: benzyl N-[[(2S)-morpholin-2-yl]methyl]carbamate CAS Name: N-[[(2S)-2-morpholinyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(2S)-morpholin-2-yl]methyl]carbamate Traditional Name: N-[[(2S)-morpholin-2-yl]methyl]carbamic acid benzyl ester Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1)CNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CO[C@@H](CN1)CNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H18N2O3/c16-13(15-9-12-8-14-6-7-17-12)18-10-11-4-2-1-3-5-11/h1-5,12,14H,6-10H2,(H,15,16)/t12-/m0/s1