N-[(1R)-3-oxidanylidene-1-phenyl-butyl]methanamide

Systemtic Name: N-[(1R)-3-oxidanylidene-1-phenyl-butyl]methanamide Openeye Name: N-[(1R)-3-oxo-1-phenyl-butyl]formamide CAS Name: N-[(1R)-3-oxo-1-phenylbutyl]formamide IUPAC Name: N-[(1R)-3-oxo-1-phenylbutyl]formamide Traditional Name: N-[(1R)-3-keto-1-phenyl-butyl]formamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CC=CC=C1)NC=O

Isomeric SMILES

CC(=O)C[C@H](C1=CC=CC=C1)NC=O

InChI

InChI=1S/C11H13NO2/c1-9(14)7-11(12-8-13)10-5-3-2-4-6-10/h2-6,8,11H,7H2,1H3,(H,12,13)/t11-/m1/s1