N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: 3-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]propanamide CAS Name: 3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]propanamide IUPAC Name: 3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]propanamide Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-3-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)propionamide Formula: C18H21NO6S MolecularWeight: 379.42744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)N[C@@]3(CCS(=O)(=O)C3)C

InChI

InChI=1S/C18H21NO6S/c1-11-13-4-3-12(20)9-15(13)25-17(22)14(11)5-6-16(21)19-18(2)7-8-26(23,24)10-18/h3-4,9,20H,5-8,10H2,1-2H3,(H,19,21)/t18-/m1/s1