(3R)-3-azanyl-6-methylidene-oxan-2-one

Systemtic Name: (3R)-3-azanyl-6-methylidene-oxan-2-one Openeye Name: (3R)-3-amino-6-methylene-tetrahydropyran-2-one CAS Name: (3R)-3-amino-6-methylene-2-oxanone IUPAC Name: (3R)-3-amino-6-methylideneoxan-2-one Traditional Name: (3R)-3-amino-6-methylene-tetrahydropyran-2-one Formula: C6H9NO2 MolecularWeight: 127.14116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1CCC(C(=O)O1)N

Isomeric SMILES

C=C1CC[C@H](C(=O)O1)N

InChI

InChI=1S/C6H9NO2/c1-4-2-3-5(7)6(8)9-4/h5H,1-3,7H2/t5-/m1/s1