(2S)-2,6-bis(azanyl)-N-(4-phenylmethoxyphenyl)hexanamide

Systemtic Name: (2S)-2,6-bis(azanyl)-N-(4-phenylmethoxyphenyl)hexanamide Openeye Name: (2S)-2,6-diamino-N-(4-benzyloxyphenyl)hexanamide CAS Name: (2S)-2,6-diamino-N-(4-phenylmethoxyphenyl)hexanamide IUPAC Name: (2S)-2,6-diamino-N-(4-phenylmethoxyphenyl)hexanamide Traditional Name: (2S)-2,6-diamino-N-(4-benzoxyphenyl)hexanamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2/c20-13-5-4-8-18(21)19(23)22-16-9-11-17(12-10-16)24-14-15-6-2-1-3-7-15/h1-3,6-7,9-12,18H,4-5,8,13-14,20-21H2,(H,22,23)/t18-/m0/s1