N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-3-(5-phenyl-2-furyl)propionamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO4S/c1-18(11-12-24(21,22)13-18)19-17(20)10-8-15-7-9-16(23-15)14-5-3-2-4-6-14/h2-7,9H,8,10-13H2,1H3,(H,19,20)/t18-/m1/s1