[(3S,4S)-3-[(1-ethylimidazol-2-yl)methyl-methyl-amino]-4-oxidanyl-pyrrolidin-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [(3S,4S)-3-[(1-ethylimidazol-2-yl)methyl-methyl-amino]-4-oxidanyl-pyrrolidin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [(3S,4S)-3-[(1-ethylimidazol-2-yl)methyl-methyl-amino]-4-hydroxy-pyrrolidin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [(3S,4S)-3-[(1-ethyl-2-imidazolyl)methyl-methylamino]-4-hydroxy-1-pyrrolidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [(3S,4S)-3-[(1-ethylimidazol-2-yl)methyl-methylamino]-4-hydroxypyrrolidin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [(3S,4S)-3-[(1-ethylimidazol-2-yl)methyl-methyl-amino]-4-hydroxy-pyrrolidino]-(4-methoxyphenyl)methanone Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN(C)C2CN(CC2O)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C=CN=C1CN(C)[C@H]2CN(C[C@@H]2O)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H26N4O3/c1-4-22-10-9-20-18(22)13-21(2)16-11-23(12-17(16)24)19(25)14-5-7-15(26-3)8-6-14/h5-10,16-17,24H,4,11-13H2,1-3H3/t16-,17-/m0/s1