[(3S)-3-(methoxymethyl)pyrrolidin-1-yl]-(2-phenethyl-1,3-benzoxazol-5-yl)methanone

Systemtic Name: [(3S)-3-(methoxymethyl)pyrrolidin-1-yl]-(2-phenethyl-1,3-benzoxazol-5-yl)methanone Openeye Name: [(3S)-3-(methoxymethyl)pyrrolidin-1-yl]-(2-phenethyl-1,3-benzoxazol-5-yl)methanone CAS Name: [(3S)-3-(methoxymethyl)-1-pyrrolidinyl]-(2-phenethyl-1,3-benzoxazol-5-yl)methanone IUPAC Name: [(3S)-3-(methoxymethyl)pyrrolidin-1-yl]-(2-phenethyl-1,3-benzoxazol-5-yl)methanone Traditional Name: [(3S)-3-(methoxymethyl)pyrrolidino]-(2-phenethyl-1,3-benzoxazol-5-yl)methanone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCN(C1)C(=O)C2=CC3=C(C=C2)OC(=N3)CCC4=CC=CC=C4

Isomeric SMILES

COC[C@H]1CCN(C1)C(=O)C2=CC3=C(C=C2)OC(=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3/c1-26-15-17-11-12-24(14-17)22(25)18-8-9-20-19(13-18)23-21(27-20)10-7-16-5-3-2-4-6-16/h2-6,8-9,13,17H,7,10-12,14-15H2,1H3/t17-/m0/s1