2-[[(2S,3S)-3-azanyl-2-oxidanyl-4-phenyl-butanoyl]amino]-4-methyl-pentanoic acid

Systemtic Name: 2-[[(2S,3S)-3-azanyl-2-oxidanyl-4-phenyl-butanoyl]amino]-4-methyl-pentanoic acid Openeye Name: 2-[[(2S,3S)-3-amino-2-hydroxy-4-phenyl-butanoyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[(2S,3S)-3-amino-2-hydroxy-1-oxo-4-phenylbutyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[(2S,3S)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid Traditional Name: 2-[[(2S,3S)-3-amino-2-hydroxy-4-phenyl-butanoyl]amino]-4-methyl-valeric acid Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4/c1-10(2)8-13(16(21)22)18-15(20)14(19)12(17)9-11-6-4-3-5-7-11/h3-7,10,12-14,19H,8-9,17H2,1-2H3,(H,18,20)(H,21,22)/t12-,13?,14-/m0/s1