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(3aR,7aS)-3-(4-oxidanylidene-2-propan-2-yl-quinazolin-3-yl)-3a,4,5,7a-tetrahydro-1,3-benzoxazol-2-one

(3aR,7aS)-3-(4-oxidanylidene-2-propan-2-yl-quinazolin-3-yl)-3a,4,5,7a-tetrahydro-1,3-benzoxazol-2-one

Systemtic Name:(3aR,7aS)-3-(4-oxidanylidene-2-propan-2-yl-quinazolin-3-yl)-3a,4,5,7a-tetrahydro-1,3-benzoxazol-2-one
Openeye Name:(3aR,7aS)-3-(2-isopropyl-4-oxo-quinazolin-3-yl)-3a,4,5,7a-tetrahydro-1,3-benzoxazol-2-one
CAS Name:(3aR,7aS)-3-(4-oxo-2-propan-2-yl-3-quinazolinyl)-3a,4,5,7a-tetrahydro-1,3-benzoxazol-2-one
IUPAC Name:(3aR,7aS)-3-(4-oxo-2-propan-2-ylquinazolin-3-yl)-3a,4,5,7a-tetrahydro-1,3-benzoxazol-2-one
Traditional Name:(3aR,7aS)-3-(2-isopropyl-4-keto-quinazolin-3-yl)-3a,4,5,7a-tetrahydro-1,3-benzoxazol-2-one
Formula: C18H19N3O3
MolecularWeight: 325.36176
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=O)N1N3C4CCC=CC4OC3=O


Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=O)N1N3[C@@H]4CCC=C[C@@H]4OC3=O


InChI

InChI=1S/C18H19N3O3/c1-11(2)16-19-13-8-4-3-7-12(13)17(22)21(16)20-14-9-5-6-10-15(14)24-18(20)23/h3-4,6-8,10-11,14-15H,5,9H2,1-2H3/t14-,15+/m1/s1


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