[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 1,2-dihydroacenaphthylene-5-carboxylate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 1,2-dihydroacenaphthylene-5-carboxylate Openeye Name: (1-allophanoyl-2-methyl-propyl) 1,2-dihydroacenaphthylene-5-carboxylate CAS Name: 1,2-dihydroacenaphthylene-5-carboxylic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 1,2-dihydroacenaphthylene-5-carboxylate Traditional Name: acenaphthene-5-carboxylic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=C2C=CC=C3C2=C(CC3)C=C1

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=C2C=CC=C3C2=C(CC3)C=C1

InChI

InChI=1S/C19H20N2O4/c1-10(2)16(17(22)21-19(20)24)25-18(23)14-9-8-12-7-6-11-4-3-5-13(14)15(11)12/h3-5,8-10,16H,6-7H2,1-2H3,(H3,20,21,22,24)