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

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] 2-phenyl-2-[(phenylmethyl)amino]ethanoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] 2-(benzylamino)-2-phenyl-acetate CAS Name: 2-phenyl-2-[(phenylmethyl)amino]acetic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] 2-(benzylamino)-2-phenylacetate Traditional Name: 2-(benzylamino)-2-phenyl-acetic acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-21(2)14-25-20(24)18(21)26-19(23)17(16-11-7-4-8-12-16)22-13-15-9-5-3-6-10-15/h3-12,17-18,22H,13-14H2,1-2H3/t17?,18-/m0/s1