[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H17NO5 MolecularWeight: 303.30988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)CC1=COC2=C1C=CC(=C2)O

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC(=O)CC1=COC2=C1C=CC(=C2)O

InChI

InChI=1S/C16H17NO5/c1-3-6-17-16(20)10(2)22-15(19)7-11-9-21-14-8-12(18)4-5-13(11)14/h3-5,8-10,18H,1,6-7H2,2H3,(H,17,20)/t10-/m1/s1