(2R)-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-1-methylsulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-1-methylsulfonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-1-methylsulfonyl-pyrrolidine-2-carboxamide CAS Name: (2R)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-1-methylsulfonyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-1-methylsulfonylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-1-mesyl-pyrrolidine-2-carboxamide Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NC(=O)C3CCCN3S(=O)(=O)C)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=NC(=O)[C@H]3CCCN3S(=O)(=O)C)CC2OC(=C1)O

InChI

InChI=1S/C16H22N2O5S/c1-10-8-15(19)23-14-9-11(5-6-12(10)14)17-16(20)13-4-3-7-18(13)24(2,21)22/h8,13-14,19H,3-7,9H2,1-2H3/t13-,14?/m1/s1