[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 1,2-dihydroacenaphthylene-5-carboxylate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 1,2-dihydroacenaphthylene-5-carboxylate Openeye Name: [2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 1,2-dihydroacenaphthylene-5-carboxylate CAS Name: 1,2-dihydroacenaphthylene-5-carboxylic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 1,2-dihydroacenaphthylene-5-carboxylate Traditional Name: acenaphthene-5-carboxylic acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-11(2)21-20(25)22-18(23)12(3)26-19(24)16-10-9-14-8-7-13-5-4-6-15(16)17(13)14/h4-6,9-12H,7-8H2,1-3H3,(H2,21,22,23,25)