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N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-tert-butylphenyl)methyl]-7-methyl-4-oxidanylidene-chromene-2-carboxamide

N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-tert-butylphenyl)methyl]-7-methyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name:N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-tert-butylphenyl)methyl]-7-methyl-4-oxidanylidene-chromene-2-carboxamide
Openeye Name:N-[(4-tert-butylphenyl)methyl]-N-[(3R)-1,1-dioxothiolan-3-yl]-7-methyl-4-oxo-chromene-2-carboxamide
CAS Name:N-[(4-tert-butylphenyl)methyl]-N-[(3R)-1,1-dioxo-3-thiolanyl]-7-methyl-4-oxo-1-benzopyran-2-carboxamide
IUPAC Name:N-[(4-tert-butylphenyl)methyl]-N-[(3R)-1,1-dioxothiolan-3-yl]-7-methyl-4-oxochromene-2-carboxamide
Traditional Name:N-(4-tert-butylbenzyl)-N-[(3R)-1,1-diketothiolan-3-yl]-4-keto-7-methyl-chromene-2-carboxamide
Formula: C26H29NO5S
MolecularWeight: 467.57716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C=C(O2)C(=O)N(CC3=CC=C(C=C3)C(C)(C)C)C4CCS(=O)(=O)C4


Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C=C(O2)C(=O)N(CC3=CC=C(C=C3)C(C)(C)C)[C@@H]4CCS(=O)(=O)C4


InChI

InChI=1S/C26H29NO5S/c1-17-5-10-21-22(28)14-24(32-23(21)13-17)25(29)27(20-11-12-33(30,31)16-20)15-18-6-8-19(9-7-18)26(2,3)4/h5-10,13-14,20H,11-12,15-16H2,1-4H3/t20-/m1/s1


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