5-azanyl-N-[(2S)-2-azanyl-3-(4-phenylmethoxyphenyl)propyl]-N-oxidanyl-pentanamide

Systemtic Name: 5-azanyl-N-[(2S)-2-azanyl-3-(4-phenylmethoxyphenyl)propyl]-N-oxidanyl-pentanamide Openeye Name: 5-amino-N-[(2S)-2-amino-3-(4-benzyloxyphenyl)propyl]-N-hydroxy-pentanamide CAS Name: 5-amino-N-[(2S)-2-amino-3-(4-phenylmethoxyphenyl)propyl]-N-hydroxypentanamide IUPAC Name: 5-amino-N-[(2S)-2-amino-3-(4-phenylmethoxyphenyl)propyl]-N-hydroxypentanamide Traditional Name: 5-amino-N-[(2S)-2-amino-3-(4-benzoxyphenyl)propyl]-N-hydroxy-valeramide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(CN(C(=O)CCCCN)O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C[C@@H](CN(C(=O)CCCCN)O)N

InChI

InChI=1S/C21H29N3O3/c22-13-5-4-8-21(25)24(26)15-19(23)14-17-9-11-20(12-10-17)27-16-18-6-2-1-3-7-18/h1-3,6-7,9-12,19,26H,4-5,8,13-16,22-23H2/t19-/m0/s1