[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] 3-phenyl-2-[(phenylmethyl)amino]propanoate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] 3-phenyl-2-[(phenylmethyl)amino]propanoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] 2-(benzylamino)-3-phenyl-propanoate CAS Name: 3-phenyl-2-[(phenylmethyl)amino]propanoic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] 2-(benzylamino)-3-phenylpropanoate Traditional Name: 2-(benzylamino)-3-phenyl-propionic acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C1OC(=O)C(CC2=CC=CC=C2)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1(COC(=O)[C@@H]1OC(=O)C(CC2=CC=CC=C2)NCC3=CC=CC=C3)C

InChI

InChI=1S/C22H25NO4/c1-22(2)15-26-21(25)19(22)27-20(24)18(13-16-9-5-3-6-10-16)23-14-17-11-7-4-8-12-17/h3-12,18-19,23H,13-15H2,1-2H3/t18?,19-/m0/s1