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

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(3R,4S)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]propanamide Openeye Name: N-[(3R,4S)-4-hydroxy-1,1-dioxo-thiolan-3-yl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[(3R,4S)-4-hydroxy-1,1-dioxo-3-thiolanyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[(3R,4S)-4-hydroxy-1,1-dioxothiolan-3-yl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[(3R,4S)-4-hydroxy-1,1-diketo-thiolan-3-yl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C18H21NO7S MolecularWeight: 395.42684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3CS(=O)(=O)CC3O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N[C@H]3CS(=O)(=O)C[C@H]3O

InChI

InChI=1S/C18H21NO7S/c1-10-12-4-3-11(25-2)7-16(12)26-18(22)13(10)5-6-17(21)19-14-8-27(23,24)9-15(14)20/h3-4,7,14-15,20H,5-6,8-9H2,1-2H3,(H,19,21)/t14-,15+/m0/s1