(2S,5R)-5-[(R)-azanyl(thiophen-2-yl)methyl]-2-tert-butyl-5-phenyl-1,3-dioxolan-4-one

Systemtic Name: (2S,5R)-5-[(R)-azanyl(thiophen-2-yl)methyl]-2-tert-butyl-5-phenyl-1,3-dioxolan-4-one Openeye Name: (2S,5R)-5-[(R)-amino(2-thienyl)methyl]-2-tert-butyl-5-phenyl-1,3-dioxolan-4-one CAS Name: (2S,5R)-5-[(R)-amino(thiophen-2-yl)methyl]-2-tert-butyl-5-phenyl-1,3-dioxolan-4-one IUPAC Name: (2S,5R)-5-[(R)-amino(thiophen-2-yl)methyl]-2-tert-butyl-5-phenyl-1,3-dioxolan-4-one Traditional Name: (2S,5R)-5-[(R)-amino(2-thienyl)methyl]-2-tert-butyl-5-phenyl-1,3-dioxolan-4-one Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1OC(=O)C(O1)(C2=CC=CC=C2)C(C3=CC=CS3)N

Isomeric SMILES

CC(C)(C)[C@@H]1OC(=O)[C@@](O1)(C2=CC=CC=C2)[C@H](C3=CC=CS3)N

InChI

InChI=1S/C18H21NO3S/c1-17(2,3)16-21-15(20)18(22-16,12-8-5-4-6-9-12)14(19)13-10-7-11-23-13/h4-11,14,16H,19H2,1-3H3/t14-,16+,18+/m0/s1