3-oxidanylidene-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]butanamide

Systemtic Name: 3-oxidanylidene-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]butanamide Openeye Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-3-oxo-butanamide CAS Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-oxobutanamide IUPAC Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-oxobutanamide Traditional Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-3-keto-butyramide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC(CC1=CC=CC=C1)CO

Isomeric SMILES

CC(=O)CC(=O)N[C@H](CC1=CC=CC=C1)CO

InChI

InChI=1S/C13H17NO3/c1-10(16)7-13(17)14-12(9-15)8-11-5-3-2-4-6-11/h2-6,12,15H,7-9H2,1H3,(H,14,17)/t12-/m1/s1