4-azanyl-N-[(2R)-2-oxidanyl-4-(triphenylmethyl)oxy-butyl]butanamide

Systemtic Name: 4-azanyl-N-[(2R)-2-oxidanyl-4-(triphenylmethyl)oxy-butyl]butanamide Openeye Name: 4-amino-N-[(2R)-2-hydroxy-4-trityloxy-butyl]butanamide CAS Name: 4-amino-N-[(2R)-2-hydroxy-4-(triphenylmethyl)oxybutyl]butanamide IUPAC Name: 4-amino-N-[(2R)-2-hydroxy-4-trityloxybutyl]butanamide Traditional Name: 4-amino-N-[(2R)-2-hydroxy-4-trityloxy-butyl]butyramide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCC(CNC(=O)CCCN)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC[C@H](CNC(=O)CCCN)O

InChI

InChI=1S/C27H32N2O3/c28-19-10-17-26(31)29-21-25(30)18-20-32-27(22-11-4-1-5-12-22,23-13-6-2-7-14-23)24-15-8-3-9-16-24/h1-9,11-16,25,30H,10,17-21,28H2,(H,29,31)/t25-/m1/s1