(3R,4R,5S)-3-(2-methylpropyl)-5-phenylmethoxy-4-(phenylmethoxyamino)oxan-2-one

Systemtic Name: (3R,4R,5S)-3-(2-methylpropyl)-5-phenylmethoxy-4-(phenylmethoxyamino)oxan-2-one Openeye Name: (3R,4R,5S)-5-benzyloxy-4-(benzyloxyamino)-3-isobutyl-tetrahydropyran-2-one CAS Name: (3R,4R,5S)-3-(2-methylpropyl)-5-phenylmethoxy-4-(phenylmethoxyamino)-2-oxanone IUPAC Name: (3R,4R,5S)-3-(2-methylpropyl)-5-phenylmethoxy-4-(phenylmethoxyamino)oxan-2-one Traditional Name: (3R,4R,5S)-5-benzoxy-4-(benzoxyamino)-3-isobutyl-tetrahydropyran-2-one Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(C(COC1=O)OCC2=CC=CC=C2)NOCC3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@@H]1[C@H]([C@@H](COC1=O)OCC2=CC=CC=C2)NOCC3=CC=CC=C3

InChI

InChI=1S/C23H29NO4/c1-17(2)13-20-22(24-28-15-19-11-7-4-8-12-19)21(16-27-23(20)25)26-14-18-9-5-3-6-10-18/h3-12,17,20-22,24H,13-16H2,1-2H3/t20-,21-,22-/m1/s1