N-[(2S,3R)-4-oxidanylidene-3-phenylmethoxy-butan-2-yl]benzamide

Systemtic Name: N-[(2S,3R)-4-oxidanylidene-3-phenylmethoxy-butan-2-yl]benzamide Openeye Name: N-[(1S,2R)-2-benzyloxy-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[(2S,3R)-4-oxo-3-phenylmethoxybutan-2-yl]benzamide IUPAC Name: N-[(2S,3R)-4-oxo-3-phenylmethoxybutan-2-yl]benzamide Traditional Name: N-[(1S,2R)-2-benzoxy-3-keto-1-methyl-propyl]benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=O)OCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@H](C=O)OCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO3/c1-14(19-18(21)16-10-6-3-7-11-16)17(12-20)22-13-15-8-4-2-5-9-15/h2-12,14,17H,13H2,1H3,(H,19,21)/t14-,17-/m0/s1