N-[(4aS,8aR)-8a-ethanoyl-6-methyl-4-oxidanylidene-3,4a,5,8-tetrahydroquinazolin-2-yl]ethanamide

Systemtic Name: N-[(4aS,8aR)-8a-ethanoyl-6-methyl-4-oxidanylidene-3,4a,5,8-tetrahydroquinazolin-2-yl]ethanamide Openeye Name: N-[(4aS,8aR)-8a-acetyl-6-methyl-4-oxo-3,4a,5,8-tetrahydroquinazolin-2-yl]acetamide CAS Name: N-[(4aS,8aR)-8a-acetyl-6-methyl-4-oxo-3,4a,5,8-tetrahydroquinazolin-2-yl]acetamide IUPAC Name: N-[(4aS,8aR)-8a-acetyl-6-methyl-4-oxo-3,4a,5,8-tetrahydroquinazolin-2-yl]acetamide Traditional Name: N-[(4aS,8aR)-8a-acetyl-4-keto-6-methyl-3,4a,5,8-tetrahydroquinazolin-2-yl]acetamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C(C1)C(=O)NC(=N2)NC(=O)C)C(=O)C

Isomeric SMILES

CC1=CC[C@@]2([C@H](C1)C(=O)NC(=N2)NC(=O)C)C(=O)C

InChI

InChI=1S/C13H17N3O3/c1-7-4-5-13(8(2)17)10(6-7)11(19)15-12(16-13)14-9(3)18/h4,10H,5-6H2,1-3H3,(H2,14,15,16,18,19)/t10-,13+/m1/s1