(4S)-4-azanyl-5-oxidanyl-N-(triphenylmethyl)pentanamide

Systemtic Name: (4S)-4-azanyl-5-oxidanyl-N-(triphenylmethyl)pentanamide Openeye Name: (4S)-4-amino-5-hydroxy-N-trityl-pentanamide CAS Name: (4S)-4-amino-5-hydroxy-N-(triphenylmethyl)pentanamide IUPAC Name: (4S)-4-amino-5-hydroxy-N-tritylpentanamide Traditional Name: (4S)-4-amino-5-hydroxy-N-trityl-valeramide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CCC(CO)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CC[C@@H](CO)N

InChI

InChI=1S/C24H26N2O2/c25-22(18-27)16-17-23(28)26-24(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,22,27H,16-18,25H2,(H,26,28)/t22-/m0/s1