(1R,2S)-2-[[(4R,5R)-4-(furan-2-yl)-2,2-dimethyl-1,3-dioxan-5-yl]methyl-methyl-amino]-1-phenyl-propan-1-ol

Systemtic Name: (1R,2S)-2-[[(4R,5R)-4-(furan-2-yl)-2,2-dimethyl-1,3-dioxan-5-yl]methyl-methyl-amino]-1-phenyl-propan-1-ol Openeye Name: (1R,2S)-2-[[(4R,5R)-4-(2-furyl)-2,2-dimethyl-1,3-dioxan-5-yl]methyl-methyl-amino]-1-phenyl-propan-1-ol CAS Name: (1R,2S)-2-[[(4R,5R)-4-(2-furanyl)-2,2-dimethyl-1,3-dioxan-5-yl]methyl-methylamino]-1-phenyl-1-propanol IUPAC Name: (1R,2S)-2-[[(4R,5R)-4-(furan-2-yl)-2,2-dimethyl-1,3-dioxan-5-yl]methyl-methylamino]-1-phenylpropan-1-ol Traditional Name: (1R,2S)-2-[[(4R,5R)-4-(2-furyl)-2,2-dimethyl-1,3-dioxan-5-yl]methyl-methyl-amino]-1-phenyl-propan-1-ol Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)CC2COC(OC2C3=CC=CO3)(C)C

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)N(C)C[C@@H]2COC(O[C@H]2C3=CC=CO3)(C)C

InChI

InChI=1S/C21H29NO4/c1-15(19(23)16-9-6-5-7-10-16)22(4)13-17-14-25-21(2,3)26-20(17)18-11-8-12-24-18/h5-12,15,17,19-20,23H,13-14H2,1-4H3/t15-,17+,19-,20+/m0/s1