(2S)-5-azanyl-2-[2-(4-methoxyphenyl)ethanoylamino]pentanamide

Systemtic Name: (2S)-5-azanyl-2-[2-(4-methoxyphenyl)ethanoylamino]pentanamide Openeye Name: (2S)-5-amino-2-[[2-(4-methoxyphenyl)acetyl]amino]pentanamide CAS Name: (2S)-5-amino-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]pentanamide IUPAC Name: (2S)-5-amino-2-[[2-(4-methoxyphenyl)acetyl]amino]pentanamide Traditional Name: (2S)-5-amino-2-[[2-(4-methoxyphenyl)acetyl]amino]valeramide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(CCCN)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N[C@@H](CCCN)C(=O)N

InChI

InChI=1S/C14H21N3O3/c1-20-11-6-4-10(5-7-11)9-13(18)17-12(14(16)19)3-2-8-15/h4-7,12H,2-3,8-9,15H2,1H3,(H2,16,19)(H,17,18)/t12-/m0/s1