[(1S)-2-[(1-naphthalen-2-yl-2-oxidanyl-ethyl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [(1S)-2-[(1-naphthalen-2-yl-2-oxidanyl-ethyl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [(1S)-2-[[2-hydroxy-1-(2-naphthyl)ethyl]amino]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [(1S)-2-[[2-hydroxy-1-(2-naphthalenyl)ethyl]amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-[(2-hydroxy-1-naphthalen-2-ylethyl)amino]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [(1S)-2-[[2-hydroxy-1-(2-naphthyl)ethyl]amino]-2-keto-1-phenyl-ethyl] ester Formula: C22H21NO4 MolecularWeight: 363.40644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)NC(CO)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)O[C@@H](C1=CC=CC=C1)C(=O)NC(CO)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H21NO4/c1-15(25)27-21(17-8-3-2-4-9-17)22(26)23-20(14-24)19-12-11-16-7-5-6-10-18(16)13-19/h2-13,20-21,24H,14H2,1H3,(H,23,26)/t20?,21-/m0/s1