(3S)-N-methoxy-N-methyl-4-oxidanylidene-3-phenylmethoxy-butanamide

Systemtic Name: (3S)-N-methoxy-N-methyl-4-oxidanylidene-3-phenylmethoxy-butanamide Openeye Name: (3S)-3-benzyloxy-N-methoxy-N-methyl-4-oxo-butanamide CAS Name: (3S)-N-methoxy-N-methyl-4-oxo-3-phenylmethoxybutanamide IUPAC Name: (3S)-N-methoxy-N-methyl-4-oxo-3-phenylmethoxybutanamide Traditional Name: (3S)-3-benzoxy-4-keto-N-methoxy-N-methyl-butyramide Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC(C=O)OCC1=CC=CC=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4/c1-14(17-2)13(16)8-12(9-15)18-10-11-6-4-3-5-7-11/h3-7,9,12H,8,10H2,1-2H3/t12-/m0/s1