[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 2-(4-allyl-2-methoxy-phenoxy)acetate CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)acetic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(2-methoxy-4-prop-2-enylphenoxy)acetate Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)acetic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C18H24N2O6 MolecularWeight: 364.39296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)COC1=C(C=C(C=C1)CC=C)OC

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)COC1=C(C=C(C=C1)CC=C)OC

InChI

InChI=1S/C18H24N2O6/c1-5-6-12-7-8-13(14(9-12)24-4)25-10-15(21)26-16(11(2)3)17(22)20-18(19)23/h5,7-9,11,16H,1,6,10H2,2-4H3,(H3,19,20,22,23)/t16-/m1/s1