(2S)-2-azanyl-N-(4-phenylmethoxyphenyl)pentanediamide

Systemtic Name: (2S)-2-azanyl-N-(4-phenylmethoxyphenyl)pentanediamide Openeye Name: (2S)-2-amino-N-(4-benzyloxyphenyl)pentanediamide CAS Name: (2S)-2-amino-N-(4-phenylmethoxyphenyl)pentanediamide IUPAC Name: (2S)-2-amino-N-(4-phenylmethoxyphenyl)pentanediamide Traditional Name: (2S)-2-amino-N-(4-benzoxyphenyl)glutaramide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c19-16(10-11-17(20)22)18(23)21-14-6-8-15(9-7-14)24-12-13-4-2-1-3-5-13/h1-9,16H,10-12,19H2,(H2,20,22)(H,21,23)/t16-/m0/s1