(1S,5R,7R)-5-methoxy-3-methyl-7-propan-2-yl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene

Systemtic Name: (1S,5R,7R)-5-methoxy-3-methyl-7-propan-2-yl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene Openeye Name: (1S,5R,7R)-7-isopropyl-5-methoxy-3-methyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene CAS Name: (1S,5R,7R)-5-methoxy-3-methyl-7-propan-2-yl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene IUPAC Name: (1S,5R,7R)-5-methoxy-3-methyl-7-propan-2-yl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene Traditional Name: (1S,5R,7R)-7-isopropyl-5-methoxy-3-methyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene Formula: C9H15NO3 MolecularWeight: 185.2203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2C(OC2(O1)OC)C(C)C

Isomeric SMILES

CC1=N[C@H]2[C@H](O[C@]2(O1)OC)C(C)C

InChI

InChI=1S/C9H15NO3/c1-5(2)7-8-9(11-4,13-7)12-6(3)10-8/h5,7-8H,1-4H3/t7-,8+,9+/m1/s1