(2R)-2-azanyl-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)propanamide

Systemtic Name: (2R)-2-azanyl-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)propanamide Openeye Name: (2R)-2-amino-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)propanamide CAS Name: (2R)-2-amino-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)propanamide IUPAC Name: (2R)-2-amino-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)propanamide Traditional Name: (2R)-2-amino-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)propionamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-7-5-12(16)18-11-6-9(3-4-10(7)11)15-13(17)8(2)14/h5,8,11,16H,3-4,6,14H2,1-2H3/t8-,11?/m1/s1