3-[2-azanyl-3,4,5-tris(phenylmethoxy)cyclopentyl]-3-oxidanyl-propanoic acid

Systemtic Name: 3-[2-azanyl-3,4,5-tris(phenylmethoxy)cyclopentyl]-3-oxidanyl-propanoic acid Openeye Name: 3-(2-amino-3,4,5-tribenzyloxy-cyclopentyl)-3-hydroxy-propanoic acid CAS Name: 3-[2-amino-3,4,5-tris(phenylmethoxy)cyclopentyl]-3-hydroxypropanoic acid IUPAC Name: 3-[2-amino-3,4,5-tris(phenylmethoxy)cyclopentyl]-3-hydroxypropanoic acid Traditional Name: 3-(2-amino-3,4,5-tribenzoxy-cyclopentyl)-3-hydroxy-propionic acid Formula: C29H33NO6 MolecularWeight: 491.57542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)N)C(CC(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2C(C(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)N)C(CC(=O)O)O

InChI

InChI=1S/C29H33NO6/c30-26-25(23(31)16-24(32)33)27(34-17-20-10-4-1-5-11-20)29(36-19-22-14-8-3-9-15-22)28(26)35-18-21-12-6-2-7-13-21/h1-15,23,25-29,31H,16-19,30H2,(H,32,33)