[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-naphthalen-2-yloxyethanoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-naphthalen-2-yloxyethanoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)acetic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C18H20N2O5 MolecularWeight: 344.3618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)COC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)OC(=O)COC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C18H20N2O5/c1-11(2)16(17(22)20-18(19)23)25-15(21)10-24-14-8-7-12-5-3-4-6-13(12)9-14/h3-9,11,16H,10H2,1-2H3,(H3,19,20,22,23)