(2S)-2-azanyl-N'-[4-[4-(furan-3-yl)phenoxy]phenyl]pentanediamide

Systemtic Name: (2S)-2-azanyl-N'-[4-[4-(furan-3-yl)phenoxy]phenyl]pentanediamide Openeye Name: (2S)-2-amino-N'-[4-[4-(3-furyl)phenoxy]phenyl]pentanediamide CAS Name: (2S)-2-amino-N'-[4-[4-(3-furanyl)phenoxy]phenyl]pentanediamide IUPAC Name: (2S)-2-amino-N'-[4-[4-(furan-3-yl)phenoxy]phenyl]pentanediamide Traditional Name: (2S)-2-amino-N'-[4-[4-(3-furyl)phenoxy]phenyl]glutaramide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=COC=C2)OC3=CC=C(C=C3)NC(=O)CCC(C(=O)N)N

Isomeric SMILES

C1=CC(=CC=C1C2=COC=C2)OC3=CC=C(C=C3)NC(=O)CC[C@@H](C(=O)N)N

InChI

InChI=1S/C21H21N3O4/c22-19(21(23)26)9-10-20(25)24-16-3-7-18(8-4-16)28-17-5-1-14(2-6-17)15-11-12-27-13-15/h1-8,11-13,19H,9-10,22H2,(H2,23,26)(H,24,25)/t19-/m0/s1