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

Systemtic Name: N-[(4aS,8aR)-8a-ethanoyl-4-oxidanylidene-3,4a,5,8-tetrahydroquinazolin-2-yl]ethanamide Openeye Name: N-[(4aS,8aR)-8a-acetyl-4-oxo-3,4a,5,8-tetrahydroquinazolin-2-yl]acetamide CAS Name: N-[(4aS,8aR)-8a-acetyl-4-oxo-3,4a,5,8-tetrahydroquinazolin-2-yl]acetamide IUPAC Name: N-[(4aS,8aR)-8a-acetyl-4-oxo-3,4a,5,8-tetrahydroquinazolin-2-yl]acetamide Traditional Name: N-[(4aS,8aR)-8a-acetyl-4-keto-3,4a,5,8-tetrahydroquinazolin-2-yl]acetamide Formula: C12H15N3O3 MolecularWeight: 249.2658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CC=CCC1C(=O)NC(=N2)NC(=O)C

Isomeric SMILES

CC(=O)[C@@]12CC=CC[C@@H]1C(=O)NC(=N2)NC(=O)C

InChI

InChI=1S/C12H15N3O3/c1-7(16)12-6-4-3-5-9(12)10(18)14-11(15-12)13-8(2)17/h3-4,9H,5-6H2,1-2H3,(H2,13,14,15,17,18)/t9-,12+/m1/s1