[(3S,4R,6S)-4-acetamido-2-oxidanylidene-6-(3-phenylpropyl)oxan-3-yl] ethanoate

Systemtic Name: [(3S,4R,6S)-4-acetamido-2-oxidanylidene-6-(3-phenylpropyl)oxan-3-yl] ethanoate Openeye Name: [(3S,4R,6S)-4-acetamido-2-oxo-6-(3-phenylpropyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3S,4R,6S)-4-acetamido-2-oxo-6-(3-phenylpropyl)-3-oxanyl] ester IUPAC Name: [(3S,4R,6S)-4-acetamido-2-oxo-6-(3-phenylpropyl)oxan-3-yl] acetate Traditional Name: acetic acid [(3S,4R,6S)-4-acetamido-2-keto-6-(3-phenylpropyl)tetrahydropyran-3-yl] ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(OC(=O)C1OC(=O)C)CCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@@H]1C[C@@H](OC(=O)[C@H]1OC(=O)C)CCCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO5/c1-12(20)19-16-11-15(24-18(22)17(16)23-13(2)21)10-6-9-14-7-4-3-5-8-14/h3-5,7-8,15-17H,6,9-11H2,1-2H3,(H,19,20)/t15-,16+,17-/m0/s1