(3R)-1-cyclopentyl-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-cyclopentyl-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-cyclopentyl-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-cyclopentyl-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-cyclopentyl-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-cyclopentyl-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-5-keto-pyrrolidine-3-carboxamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NC(=O)C3CC(=O)N(C3)C4CCCC4)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=NC(=O)[C@@H]3CC(=O)N(C3)C4CCCC4)CC2OC(=C1)O

InChI

InChI=1S/C20H26N2O4/c1-12-8-19(24)26-17-10-14(6-7-16(12)17)21-20(25)13-9-18(23)22(11-13)15-4-2-3-5-15/h8,13,15,17,24H,2-7,9-11H2,1H3/t13-,17?/m1/s1