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

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2S)-2-[bis(phenylmethyl)amino]-4-cyclohexyl-butanoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (2S)-4-cyclohexyl-2-(dibenzylamino)butanoate CAS Name: (2S)-2-[bis(phenylmethyl)amino]-4-cyclohexylbutanoic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (2S)-4-cyclohexyl-2-(dibenzylamino)butanoate Traditional Name: (2S)-4-cyclohexyl-2-(dibenzylamino)butyric acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C30H39NO4 MolecularWeight: 477.63496

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C1OC(=O)C(CCC2CCCCC2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1(COC(=O)[C@@H]1OC(=O)[C@H](CCC2CCCCC2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C30H39NO4/c1-30(2)22-34-29(33)27(30)35-28(32)26(19-18-23-12-6-3-7-13-23)31(20-24-14-8-4-9-15-24)21-25-16-10-5-11-17-25/h4-5,8-11,14-17,23,26-27H,3,6-7,12-13,18-22H2,1-2H3/t26-,27-/m0/s1