2-[(3S,4R)-2-oxidanylidene-3-phenoxy-4-phenyl-cyclobutyl]ethanamide

Systemtic Name: 2-[(3S,4R)-2-oxidanylidene-3-phenoxy-4-phenyl-cyclobutyl]ethanamide Openeye Name: 2-[(3S,4R)-2-oxo-3-phenoxy-4-phenyl-cyclobutyl]acetamide CAS Name: 2-[(3S,4R)-2-oxo-3-phenoxy-4-phenylcyclobutyl]acetamide IUPAC Name: 2-[(3S,4R)-2-oxo-3-phenoxy-4-phenylcyclobutyl]acetamide Traditional Name: 2-[(3S,4R)-2-keto-3-phenoxy-4-phenyl-cyclobutyl]acetamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)C2OC3=CC=CC=C3)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@@H](C(=O)C2CC(=O)N)OC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c19-15(20)11-14-16(12-7-3-1-4-8-12)18(17(14)21)22-13-9-5-2-6-10-13/h1-10,14,16,18H,11H2,(H2,19,20)/t14?,16-,18-/m0/s1