(2S)-2-azanyl-N'-(6-phenoxypyridin-3-yl)pentanediamide

Systemtic Name: (2S)-2-azanyl-N'-(6-phenoxypyridin-3-yl)pentanediamide Openeye Name: (2S)-2-amino-N'-(6-phenoxy-3-pyridyl)pentanediamide CAS Name: (2S)-2-amino-N'-(6-phenoxy-3-pyridinyl)pentanediamide IUPAC Name: (2S)-2-amino-N'-(6-phenoxypyridin-3-yl)pentanediamide Traditional Name: (2S)-2-amino-N'-(6-phenoxy-3-pyridyl)glutaramide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)CCC(C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)CC[C@@H](C(=O)N)N

InChI

InChI=1S/C16H18N4O3/c17-13(16(18)22)7-8-14(21)20-11-6-9-15(19-10-11)23-12-4-2-1-3-5-12/h1-6,9-10,13H,7-8,17H2,(H2,18,22)(H,20,21)/t13-/m0/s1