2-[(1R)-cyclopent-2-en-1-yl]-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)acetamide Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NC(=O)CC3CCC=C3)CC2OC(=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-11-8-17(20)21-15-10-13(6-7-14(11)15)18-16(19)9-12-4-2-3-5-12/h2,4,8,12,15,20H,3,5-7,9-10H2,1H3/t12-,15?/m1/s1