(2S)-5-azanyl-2-(4-phenylbutanoylamino)pentanamide

Systemtic Name: (2S)-5-azanyl-2-(4-phenylbutanoylamino)pentanamide Openeye Name: (2S)-5-amino-2-(4-phenylbutanoylamino)pentanamide CAS Name: (2S)-5-amino-2-[(1-oxo-4-phenylbutyl)amino]pentanamide IUPAC Name: (2S)-5-amino-2-(4-phenylbutanoylamino)pentanamide Traditional Name: (2S)-5-amino-2-(4-phenylbutanoylamino)valeramide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c16-11-5-9-13(15(17)20)18-14(19)10-4-8-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11,16H2,(H2,17,20)(H,18,19)/t13-/m0/s1