(1R,2S)-2-[[(2R,4R,5S,6S)-2-(3-aminophenyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methyl-methyl-amino]-1-phenyl-propan-1-ol

Systemtic Name: (1R,2S)-2-[[(2R,4R,5S,6S)-2-(3-aminophenyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methyl-methyl-amino]-1-phenyl-propan-1-ol Openeye Name: (1R,2S)-2-[[(2R,4R,5S,6S)-2-(3-aminophenyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methyl-methyl-amino]-1-phenyl-propan-1-ol CAS Name: (1R,2S)-2-[[(2R,4R,5S,6S)-2-(3-aminophenyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methyl-methylamino]-1-phenyl-1-propanol IUPAC Name: (1R,2S)-2-[[(2R,4R,5S,6S)-2-(3-aminophenyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methyl-methylamino]-1-phenylpropan-1-ol Traditional Name: (1R,2S)-2-[[(2R,4R,5S,6S)-2-(3-aminophenyl)-5-methyl-6-(4-methylolphenyl)-1,3-dioxan-4-yl]methyl-methyl-amino]-1-phenyl-propan-1-ol Formula: C29H36N2O4 MolecularWeight: 476.60714

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)N)CN(C)C(C)C(C4=CC=CC=C4)O

Isomeric SMILES

C[C@@H]1[C@@H](O[C@@H](O[C@@H]1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)N)CN(C)[C@@H](C)[C@@H](C4=CC=CC=C4)O

InChI

InChI=1S/C29H36N2O4/c1-19-26(17-31(3)20(2)27(33)22-8-5-4-6-9-22)34-29(24-10-7-11-25(30)16-24)35-28(19)23-14-12-21(18-32)13-15-23/h4-16,19-20,26-29,32-33H,17-18,30H2,1-3H3/t19-,20+,26+,27+,28+,29+/m1/s1