[(2S)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 1,2-dihydroacenaphthylene-5-carboxylate

Systemtic Name: [(2S)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 1,2-dihydroacenaphthylene-5-carboxylate Openeye Name: [(1S)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl] 1,2-dihydroacenaphthylene-5-carboxylate CAS Name: 1,2-dihydroacenaphthylene-5-carboxylic acid [(2S)-1-(tert-butylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(tert-butylamino)-1-oxopropan-2-yl] 1,2-dihydroacenaphthylene-5-carboxylate Traditional Name: acenaphthene-5-carboxylic acid [(1S)-2-(tert-butylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC(C)(C)C)OC(=O)C1=C2C=CC=C3C2=C(CC3)C=C1

InChI

InChI=1S/C20H23NO3/c1-12(18(22)21-20(2,3)4)24-19(23)16-11-10-14-9-8-13-6-5-7-15(16)17(13)14/h5-7,10-12H,8-9H2,1-4H3,(H,21,22)/t12-/m0/s1