(2S)-2-azanyl-N'-[4-(phenylmethyl)phenyl]pentanediamide

Systemtic Name: (2S)-2-azanyl-N'-[4-(phenylmethyl)phenyl]pentanediamide Openeye Name: (2S)-2-amino-N'-(4-benzylphenyl)pentanediamide CAS Name: (2S)-2-amino-N'-[4-(phenylmethyl)phenyl]pentanediamide IUPAC Name: (2S)-2-amino-N'-(4-benzylphenyl)pentanediamide Traditional Name: (2S)-2-amino-N'-(4-benzylphenyl)glutaramide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)CCC(C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)CC[C@@H](C(=O)N)N

InChI

InChI=1S/C18H21N3O2/c19-16(18(20)23)10-11-17(22)21-15-8-6-14(7-9-15)12-13-4-2-1-3-5-13/h1-9,16H,10-12,19H2,(H2,20,23)(H,21,22)/t16-/m0/s1