N-[(3S,5R,6S)-5-acetamido-6-phenylmethoxy-oxan-3-yl]ethanamide

Systemtic Name: N-[(3S,5R,6S)-5-acetamido-6-phenylmethoxy-oxan-3-yl]ethanamide Openeye Name: N-[(3S,5R,6S)-5-acetamido-6-benzyloxy-tetrahydropyran-3-yl]acetamide CAS Name: N-[(3S,5R,6S)-5-acetamido-6-phenylmethoxy-3-oxanyl]acetamide IUPAC Name: N-[(3S,5R,6S)-5-acetamido-6-phenylmethoxyoxan-3-yl]acetamide Traditional Name: N-[(3S,5R,6S)-5-acetamido-6-benzoxy-tetrahydropyran-3-yl]acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(C(OC1)OCC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(=O)N[C@H]1C[C@H]([C@H](OC1)OCC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C16H22N2O4/c1-11(19)17-14-8-15(18-12(2)20)16(22-10-14)21-9-13-6-4-3-5-7-13/h3-7,14-16H,8-10H2,1-2H3,(H,17,19)(H,18,20)/t14-,15+,16-/m0/s1