(2S)-2-[[(2S)-2-(2-azanylethylamino)-3-methyl-butanoyl]amino]-4-methyl-N-phenyl-pentanamide

Systemtic Name: (2S)-2-[[(2S)-2-(2-azanylethylamino)-3-methyl-butanoyl]amino]-4-methyl-N-phenyl-pentanamide Openeye Name: (2S)-2-[[(2S)-2-(2-aminoethylamino)-3-methyl-butanoyl]amino]-4-methyl-N-phenyl-pentanamide CAS Name: (2S)-2-[[(2S)-2-(2-aminoethylamino)-3-methyl-1-oxobutyl]amino]-4-methyl-N-phenylpentanamide IUPAC Name: (2S)-2-[[(2S)-2-(2-aminoethylamino)-3-methylbutanoyl]amino]-4-methyl-N-phenylpentanamide Traditional Name: (2S)-2-[[(2S)-2-(2-aminoethylamino)-3-methyl-butanoyl]amino]-4-methyl-N-phenyl-valeramide Formula: C19H32N4O2 MolecularWeight: 348.48298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC=C1)NC(=O)C(C(C)C)NCCN

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CC=CC=C1)NC(=O)[C@H](C(C)C)NCCN

InChI

InChI=1S/C19H32N4O2/c1-13(2)12-16(18(24)22-15-8-6-5-7-9-15)23-19(25)17(14(3)4)21-11-10-20/h5-9,13-14,16-17,21H,10-12,20H2,1-4H3,(H,22,24)(H,23,25)/t16-,17-/m0/s1