(2S,5R)-1-[2-[(4-oxidanylcyclohexyl)amino]ethanoyl]-5-prop-1-ynyl-pyrrolidine-2-carbonitrile

Systemtic Name: (2S,5R)-1-[2-[(4-oxidanylcyclohexyl)amino]ethanoyl]-5-prop-1-ynyl-pyrrolidine-2-carbonitrile Openeye Name: (2S,5R)-1-[2-[(4-hydroxycyclohexyl)amino]acetyl]-5-prop-1-ynyl-pyrrolidine-2-carbonitrile CAS Name: (2S,5R)-1-[2-[(4-hydroxycyclohexyl)amino]-1-oxoethyl]-5-prop-1-ynyl-2-pyrrolidinecarbonitrile IUPAC Name: (2S,5R)-1-[2-[(4-hydroxycyclohexyl)amino]acetyl]-5-prop-1-ynylpyrrolidine-2-carbonitrile Traditional Name: (2S,5R)-1-[2-[(4-hydroxycyclohexyl)amino]acetyl]-5-prop-1-ynyl-pyrrolidine-2-carbonitrile Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1CCC(N1C(=O)CNC2CCC(CC2)O)C#N

Isomeric SMILES

CC#C[C@H]1CC[C@H](N1C(=O)CNC2CCC(CC2)O)C#N

InChI

InChI=1S/C16H23N3O2/c1-2-3-13-6-7-14(10-17)19(13)16(21)11-18-12-4-8-15(20)9-5-12/h12-15,18,20H,4-9,11H2,1H3/t12?,13-,14-,15?/m0/s1