(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]-ethanoyl-amino]-4-methyl-pentanamide

Systemtic Name: (2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]-ethanoyl-amino]-4-methyl-pentanamide Openeye Name: (2S)-2-[acetyl-[(2S)-2-amino-3-phenyl-propanoyl]amino]-4-methyl-pentanamide CAS Name: (2S)-2-[acetyl-[(2S)-2-amino-1-oxo-3-phenylpropyl]amino]-4-methylpentanamide IUPAC Name: (2S)-2-[acetyl-[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylpentanamide Traditional Name: (2S)-2-[acetyl-[(2S)-2-amino-3-phenyl-propanoyl]amino]-4-methyl-valeramide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c1-11(2)9-15(16(19)22)20(12(3)21)17(23)14(18)10-13-7-5-4-6-8-13/h4-8,11,14-15H,9-10,18H2,1-3H3,(H2,19,22)/t14-,15-/m0/s1