[2-[methyl-[(1S)-1-phenylethyl]amino]-2-oxidanylidene-ethyl] 1,2-dihydroacenaphthylene-5-carboxylate

Systemtic Name: [2-[methyl-[(1S)-1-phenylethyl]amino]-2-oxidanylidene-ethyl] 1,2-dihydroacenaphthylene-5-carboxylate Openeye Name: [2-[methyl-[(1S)-1-phenylethyl]amino]-2-oxo-ethyl] 1,2-dihydroacenaphthylene-5-carboxylate CAS Name: 1,2-dihydroacenaphthylene-5-carboxylic acid [2-[methyl-[(1S)-1-phenylethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[methyl-[(1S)-1-phenylethyl]amino]-2-oxoethyl] 1,2-dihydroacenaphthylene-5-carboxylate Traditional Name: acenaphthene-5-carboxylic acid [2-keto-2-[methyl-[(1S)-1-phenylethyl]amino]ethyl] ester Formula: C24H23NO3 MolecularWeight: 373.44432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)COC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C)C(=O)COC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C24H23NO3/c1-16(17-7-4-3-5-8-17)25(2)22(26)15-28-24(27)21-14-13-19-12-11-18-9-6-10-20(21)23(18)19/h3-10,13-14,16H,11-12,15H2,1-2H3/t16-/m0/s1