(2R,3R)-3-[[(2R)-2-azanyl-4-methyl-pentanoyl]amino]-2-oxidanyl-4-phenyl-butanoic acid

Systemtic Name: (2R,3R)-3-[[(2R)-2-azanyl-4-methyl-pentanoyl]amino]-2-oxidanyl-4-phenyl-butanoic acid Openeye Name: (2R,3R)-3-[[(2R)-2-amino-4-methyl-pentanoyl]amino]-2-hydroxy-4-phenyl-butanoic acid CAS Name: (2R,3R)-3-[[(2R)-2-amino-4-methyl-1-oxopentyl]amino]-2-hydroxy-4-phenylbutanoic acid IUPAC Name: (2R,3R)-3-[[(2R)-2-amino-4-methylpentanoyl]amino]-2-hydroxy-4-phenylbutanoic acid Traditional Name: (2R,3R)-3-[[(2R)-2-amino-4-methyl-pentanoyl]amino]-2-hydroxy-4-phenyl-butyric acid Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4/c1-10(2)8-12(17)15(20)18-13(14(19)16(21)22)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-/m1/s1