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

Systemtic Name: (2S)-2-[[(2S)-2-(2-hydroxyethylamino)-3-methyl-butanoyl]amino]-4-methyl-N-phenyl-pentanamide Openeye Name: (2S)-2-[[(2S)-2-(2-hydroxyethylamino)-3-methyl-butanoyl]amino]-4-methyl-N-phenyl-pentanamide CAS Name: (2S)-2-[[(2S)-2-(2-hydroxyethylamino)-3-methyl-1-oxobutyl]amino]-4-methyl-N-phenylpentanamide IUPAC Name: (2S)-2-[[(2S)-2-(2-hydroxyethylamino)-3-methylbutanoyl]amino]-4-methyl-N-phenylpentanamide Traditional Name: (2S)-2-[[(2S)-2-(2-hydroxyethylamino)-3-methyl-butanoyl]amino]-4-methyl-N-phenyl-valeramide Formula: C19H31N3O3 MolecularWeight: 349.46774

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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)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O3/c1-13(2)12-16(18(24)21-15-8-6-5-7-9-15)22-19(25)17(14(3)4)20-10-11-23/h5-9,13-14,16-17,20,23H,10-12H2,1-4H3,(H,21,24)(H,22,25)/t16-,17-/m0/s1