(3R)-4-oxidanylidene-4-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(phenylmethyl)butanoic acid

Systemtic Name: (3R)-4-oxidanylidene-4-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(phenylmethyl)butanoic acid Openeye Name: (3R)-3-benzyl-4-[[(1S)-2-hydroxy-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-4-[[(2S)-1-hydroxy-1-oxopropan-2-yl]amino]-4-oxo-3-(phenylmethyl)butanoic acid IUPAC Name: (3R)-3-benzyl-4-[[(2S)-1-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-benzyl-4-[[(1S)-2-hydroxy-2-keto-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO5/c1-9(14(19)20)15-13(18)11(8-12(16)17)7-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3,(H,15,18)(H,16,17)(H,19,20)/t9-,11+/m0/s1