[(2R)-1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

Systemtic Name: [(2R)-1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate Openeye Name: [(1R)-2-(cyclohexylmethylamino)-1-methyl-2-oxo-ethyl] 2-(2-oxo-1,3-benzoxazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid [(2R)-1-(cyclohexylmethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclohexylmethylamino)-1-oxopropan-2-yl] 2-(2-oxo-1,3-benzoxazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)acetic acid [(1R)-2-(cyclohexylmethylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H24N2O5 MolecularWeight: 360.40426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)OC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C[C@H](C(=O)NCC1CCCCC1)OC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H24N2O5/c1-13(18(23)20-11-14-7-3-2-4-8-14)25-17(22)12-21-15-9-5-6-10-16(15)26-19(21)24/h5-6,9-10,13-14H,2-4,7-8,11-12H2,1H3,(H,20,23)/t13-/m1/s1