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

Systemtic Name: (phenylmethyl) N-methoxy-N-[(2S)-1-oxidanylidenebutan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-formylpropyl]-N-methoxy-carbamate CAS Name: N-methoxy-N-[(2S)-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-methoxy-N-[(2S)-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-formylpropyl]-N-methoxy-carbamic acid benzyl ester Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4/c1-3-12(9-15)14(17-2)13(16)18-10-11-7-5-4-6-8-11/h4-9,12H,3,10H2,1-2H3/t12-/m0/s1