(2S)-2-[(4-fluorophenyl)carbonylamino]-N-[(4-methoxyphenyl)methyl]pentanediamide

Systemtic Name: (2S)-2-[(4-fluorophenyl)carbonylamino]-N-[(4-methoxyphenyl)methyl]pentanediamide Openeye Name: (2S)-2-[(4-fluorobenzoyl)amino]-N-[(4-methoxyphenyl)methyl]pentanediamide CAS Name: (2S)-2-[[(4-fluorophenyl)-oxomethyl]amino]-N-[(4-methoxyphenyl)methyl]pentanediamide IUPAC Name: (2S)-2-[(4-fluorobenzoyl)amino]-N-[(4-methoxyphenyl)methyl]pentanediamide Traditional Name: (2S)-2-[(4-fluorobenzoyl)amino]-N-p-anisyl-glutaramide Formula: C20H22FN3O4 MolecularWeight: 387.404783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(CCC(=O)N)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@H](CCC(=O)N)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C20H22FN3O4/c1-28-16-8-2-13(3-9-16)12-23-20(27)17(10-11-18(22)25)24-19(26)14-4-6-15(21)7-5-14/h2-9,17H,10-12H2,1H3,(H2,22,25)(H,23,27)(H,24,26)/t17-/m0/s1