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

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 1,2-dihydroacenaphthylene-5-carboxylate Openeye Name: [2-(benzylamino)-1-methyl-2-oxo-ethyl] 1,2-dihydroacenaphthylene-5-carboxylate CAS Name: 1,2-dihydroacenaphthylene-5-carboxylic acid [1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxopropan-2-yl] 1,2-dihydroacenaphthylene-5-carboxylate Traditional Name: acenaphthene-5-carboxylic acid [2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)OC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C23H21NO3/c1-15(22(25)24-14-16-6-3-2-4-7-16)27-23(26)20-13-12-18-11-10-17-8-5-9-19(20)21(17)18/h2-9,12-13,15H,10-11,14H2,1H3,(H,24,25)