(2S)-2-azanyl-2-cyclohexyl-1-[(2S)-2-(2,6-dimethylphenyl)carbonylpyrrolidin-1-yl]ethanone

Systemtic Name: (2S)-2-azanyl-2-cyclohexyl-1-[(2S)-2-(2,6-dimethylphenyl)carbonylpyrrolidin-1-yl]ethanone Openeye Name: (2S)-2-amino-2-cyclohexyl-1-[(2S)-2-(2,6-dimethylbenzoyl)pyrrolidin-1-yl]ethanone CAS Name: (2S)-2-amino-2-cyclohexyl-1-[(2S)-2-[(2,6-dimethylphenyl)-oxomethyl]-1-pyrrolidinyl]ethanone IUPAC Name: (2S)-2-amino-2-cyclohexyl-1-[(2S)-2-(2,6-dimethylbenzoyl)pyrrolidin-1-yl]ethanone Traditional Name: (2S)-2-amino-2-cyclohexyl-1-[(2S)-2-(2,6-dimethylbenzoyl)pyrrolidino]ethanone Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)C2CCCN2C(=O)C(C3CCCCC3)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)[C@@H]2CCCN2C(=O)[C@H](C3CCCCC3)N

InChI

InChI=1S/C21H30N2O2/c1-14-8-6-9-15(2)18(14)20(24)17-12-7-13-23(17)21(25)19(22)16-10-4-3-5-11-16/h6,8-9,16-17,19H,3-5,7,10-13,22H2,1-2H3/t17-,19-/m0/s1