[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2S)-2-[bis(phenylmethyl)amino]butanoate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2S)-2-[bis(phenylmethyl)amino]butanoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (2S)-2-(dibenzylamino)butanoate CAS Name: (2S)-2-[bis(phenylmethyl)amino]butanoic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (2S)-2-(dibenzylamino)butanoate Traditional Name: (2S)-2-(dibenzylamino)butyric acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1C(=O)OCC1(C)C)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC[C@@H](C(=O)O[C@H]1C(=O)OCC1(C)C)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H29NO4/c1-4-20(22(26)29-21-23(27)28-17-24(21,2)3)25(15-18-11-7-5-8-12-18)16-19-13-9-6-10-14-19/h5-14,20-21H,4,15-17H2,1-3H3/t20-,21-/m0/s1