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(1R,1aS,7bS)-1-methyl-1a-morpholin-4-ylcarbonyl-1-(phenylcarbonyl)-7bH-cyclopropa[c]chromen-2-one

(1R,1aS,7bS)-1-methyl-1a-morpholin-4-ylcarbonyl-1-(phenylcarbonyl)-7bH-cyclopropa[c]chromen-2-one

Systemtic Name:(1R,1aS,7bS)-1-methyl-1a-morpholin-4-ylcarbonyl-1-(phenylcarbonyl)-7bH-cyclopropa[c]chromen-2-one
Openeye Name:(1R,1aS,7bS)-1-benzoyl-1-methyl-1a-(morpholine-4-carbonyl)-7bH-cyclopropa[c]chromen-2-one
CAS Name:(1R,1aS,7bS)-1-benzoyl-1-methyl-1a-[4-morpholinyl(oxo)methyl]-7bH-cyclopropa[c][1]benzopyran-2-one
IUPAC Name:(1R,1aS,7bS)-1-benzoyl-1-methyl-1a-(morpholine-4-carbonyl)-7bH-cyclopropa[c]chromen-2-one
Traditional Name:(1R,1aS,7bS)-1-benzoyl-1-methyl-1a-(morpholine-4-carbonyl)-7bH-cyclopropa[c]chromen-2-one
Formula: C23H21NO5
MolecularWeight: 391.41654
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1(C(=O)OC3=CC=CC=C23)C(=O)N4CCOCC4)C(=O)C5=CC=CC=C5


Isomeric SMILES

C[C@]1([C@H]2[C@@]1(C(=O)OC3=CC=CC=C23)C(=O)N4CCOCC4)C(=O)C5=CC=CC=C5


InChI

InChI=1S/C23H21NO5/c1-22(19(25)15-7-3-2-4-8-15)18-16-9-5-6-10-17(16)29-21(27)23(18,22)20(26)24-11-13-28-14-12-24/h2-10,18H,11-14H2,1H3/t18-,22-,23-/m0/s1


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