(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]-ethyl-amino]-N,4-dimethyl-pentanamide

Systemtic Name: (2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]-ethyl-amino]-N,4-dimethyl-pentanamide Openeye Name: (2S)-2-[[(2S)-2-amino-3-phenyl-propanoyl]-ethyl-amino]-N,4-dimethyl-pentanamide CAS Name: (2S)-2-[[(2S)-2-amino-1-oxo-3-phenylpropyl]-ethylamino]-N,4-dimethylpentanamide IUPAC Name: (2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]-ethylamino]-N,4-dimethylpentanamide Traditional Name: (2S)-2-[[(2S)-2-amino-3-phenyl-propanoyl]-ethyl-amino]-N,4-dimethyl-valeramide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(CC(C)C)C(=O)NC)C(=O)C(CC1=CC=CC=C1)N

Isomeric SMILES

CCN([C@@H](CC(C)C)C(=O)NC)C(=O)[C@H](CC1=CC=CC=C1)N

InChI

InChI=1S/C18H29N3O2/c1-5-21(16(11-13(2)3)17(22)20-4)18(23)15(19)12-14-9-7-6-8-10-14/h6-10,13,15-16H,5,11-12,19H2,1-4H3,(H,20,22)/t15-,16-/m0/s1