[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2S)-2-phenyl-2-[[(1S)-1-phenylethyl]amino]ethanoate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2S)-2-phenyl-2-[[(1S)-1-phenylethyl]amino]ethanoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (2S)-2-phenyl-2-[[(1S)-1-phenylethyl]amino]acetate CAS Name: (2S)-2-phenyl-2-[[(1S)-1-phenylethyl]amino]acetic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (2S)-2-phenyl-2-[[(1S)-1-phenylethyl]amino]acetate Traditional Name: (2S)-2-phenyl-2-[[(1S)-1-phenylethyl]amino]acetic 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:

CC(C1=CC=CC=C1)NC(C2=CC=CC=C2)C(=O)OC3C(=O)OCC3(C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@@H](C2=CC=CC=C2)C(=O)O[C@H]3C(=O)OCC3(C)C

InChI

InChI=1S/C22H25NO4/c1-15(16-10-6-4-7-11-16)23-18(17-12-8-5-9-13-17)20(24)27-19-21(25)26-14-22(19,2)3/h4-13,15,18-19,23H,14H2,1-3H3/t15-,18-,19-/m0/s1