(2S)-1-[(2S,5R)-5-[(4-methoxyphenoxy)methyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[(2S,5R)-5-[(4-methoxyphenoxy)methyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[(2S,5R)-5-[(4-methoxyphenoxy)methyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[[(2S,5R)-5-[(4-methoxyphenoxy)methyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[(2S,5R)-5-[(4-methoxyphenoxy)methyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[(2S,5R)-5-[(4-methoxyphenoxy)methyl]prolyl]pyrrolidine-2-carbonitrile Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2CCC(N2)C(=O)N3CCCC3C#N

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@H]2CC[C@H](N2)C(=O)N3CCC[C@H]3C#N

InChI

InChI=1S/C18H23N3O3/c1-23-15-5-7-16(8-6-15)24-12-13-4-9-17(20-13)18(22)21-10-2-3-14(21)11-19/h5-8,13-14,17,20H,2-4,9-10,12H2,1H3/t13-,14+,17+/m1/s1