[(4aS,8R,8aS)-2-acetamido-8a-ethanoyl-6-methyl-4-oxidanylidene-3,4a,5,8-tetrahydroquinazolin-8-yl] ethanoate

Systemtic Name: [(4aS,8R,8aS)-2-acetamido-8a-ethanoyl-6-methyl-4-oxidanylidene-3,4a,5,8-tetrahydroquinazolin-8-yl] ethanoate Openeye Name: [(4aS,8R,8aS)-2-acetamido-8a-acetyl-6-methyl-4-oxo-3,4a,5,8-tetrahydroquinazolin-8-yl] acetate CAS Name: acetic acid [(4aS,8R,8aS)-2-acetamido-8a-acetyl-6-methyl-4-oxo-3,4a,5,8-tetrahydroquinazolin-8-yl] ester IUPAC Name: [(4aS,8R,8aS)-2-acetamido-8a-acetyl-6-methyl-4-oxo-3,4a,5,8-tetrahydroquinazolin-8-yl] acetate Traditional Name: acetic acid [(4aS,8R,8aS)-2-acetamido-8a-acetyl-4-keto-6-methyl-3,4a,5,8-tetrahydroquinazolin-8-yl] ester Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2(C(C1)C(=O)NC(=N2)NC(=O)C)C(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O5/c1-7-5-11-13(22)17-14(16-9(3)20)18-15(11,8(2)19)12(6-7)23-10(4)21/h6,11-12H,5H2,1-4H3,(H2,16,17,18,20,22)/t11-,12-,15+/m1/s1