(phenylmethyl) N-methoxy-N-[(2S)-1-methoxy-1-oxidanyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-methoxy-N-[(2S)-1-methoxy-1-oxidanyl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[hydroxy(methoxy)methyl]propyl]-N-methoxy-carbamate CAS Name: N-[(2S)-1-hydroxy-1-methoxybutan-2-yl]-N-methoxycarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-hydroxy-1-methoxybutan-2-yl]-N-methoxycarbamate Traditional Name: N-[(1S)-1-[hydroxy(methoxy)methyl]propyl]-N-methoxy-carbamic acid benzyl ester Formula: C14H21NO5 MolecularWeight: 283.32024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO5/c1-4-12(13(16)18-2)15(19-3)14(17)20-10-11-8-6-5-7-9-11/h5-9,12-13,16H,4,10H2,1-3H3/t12-,13?/m0/s1