(4R,5R)-N-(1-phenylethyl)-4,5-bis(phenylmethoxymethyl)-1,3-dioxolan-2-amine

Systemtic Name: (4R,5R)-N-(1-phenylethyl)-4,5-bis(phenylmethoxymethyl)-1,3-dioxolan-2-amine Openeye Name: (4R,5R)-4,5-bis(benzyloxymethyl)-N-(1-phenylethyl)-1,3-dioxolan-2-amine CAS Name: (4R,5R)-N-(1-phenylethyl)-4,5-bis(phenylmethoxymethyl)-1,3-dioxolan-2-amine IUPAC Name: (4R,5R)-N-(1-phenylethyl)-4,5-bis(phenylmethoxymethyl)-1,3-dioxolan-2-amine Traditional Name: [(4R,5R)-4,5-bis(benzoxymethyl)-1,3-dioxolan-2-yl]-(1-phenylethyl)amine Formula: C27H31NO4 MolecularWeight: 433.53934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2OC(C(O2)COCC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC2O[C@@H]([C@H](O2)COCC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C27H31NO4/c1-21(24-15-9-4-10-16-24)28-27-31-25(19-29-17-22-11-5-2-6-12-22)26(32-27)20-30-18-23-13-7-3-8-14-23/h2-16,21,25-28H,17-20H2,1H3/t21?,25-,26-/m1/s1