N-[(3R)-2-[2-(oxan-2-yl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(3R)-2-[2-(oxan-2-yl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[(3R)-2-oxo-4-(2-oxo-2-tetrahydropyran-2-yl-ethyl)sulfanyl-azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[(3R)-2-[[2-(2-oxanyl)-2-oxoethyl]thio]-4-oxo-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[(3R)-2-[2-(oxan-2-yl)-2-oxoethyl]sulfanyl-4-oxoazetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[(3R)-2-keto-4-[(2-keto-2-tetrahydropyran-2-yl-ethyl)thio]azetidin-3-yl]-2-phenoxy-acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)C(=O)CSC2C(C(=O)N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCOC(C1)C(=O)CSC2[C@@H](C(=O)N2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O5S/c21-13(14-8-4-5-9-24-14)11-26-18-16(17(23)20-18)19-15(22)10-25-12-6-2-1-3-7-12/h1-3,6-7,14,16,18H,4-5,8-11H2,(H,19,22)(H,20,23)/t14?,16-,18?/m1/s1