[(1S,2R)-2-chloranyl-3-[methyl-(2-oxidanyl-2-phenyl-ethyl)amino]-3-oxidanylidene-1-phenyl-propyl] ethanoate

Systemtic Name: [(1S,2R)-2-chloranyl-3-[methyl-(2-oxidanyl-2-phenyl-ethyl)amino]-3-oxidanylidene-1-phenyl-propyl] ethanoate Openeye Name: [(1S,2R)-2-chloro-3-[(2-hydroxy-2-phenyl-ethyl)-methyl-amino]-3-oxo-1-phenyl-propyl] acetate CAS Name: acetic acid [(1S,2R)-2-chloro-3-[(2-hydroxy-2-phenylethyl)-methylamino]-3-oxo-1-phenylpropyl] ester IUPAC Name: [(1S,2R)-2-chloro-3-[(2-hydroxy-2-phenylethyl)-methylamino]-3-oxo-1-phenylpropyl] acetate Traditional Name: acetic acid [(1S,2R)-2-chloro-3-[(2-hydroxy-2-phenyl-ethyl)-methyl-amino]-3-keto-1-phenyl-propyl] ester Formula: C20H22ClNO4 MolecularWeight: 375.84598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(C(=O)N(C)CC(C2=CC=CC=C2)O)Cl

Isomeric SMILES

CC(=O)O[C@@H](C1=CC=CC=C1)[C@H](C(=O)N(C)CC(C2=CC=CC=C2)O)Cl

InChI

InChI=1S/C20H22ClNO4/c1-14(23)26-19(16-11-7-4-8-12-16)18(21)20(25)22(2)13-17(24)15-9-5-3-6-10-15/h3-12,17-19,24H,13H2,1-2H3/t17?,18-,19+/m1/s1