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

Systemtic Name: (3S)-3-azanyl-3-methyl-4-oxidanylidene-4-[[(2R)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]butanoic acid Openeye Name: (3S)-3-amino-4-[[(1R)-1-benzyl-2-hydroxy-2-oxo-ethyl]amino]-3-methyl-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2R)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2R)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1R)-1-benzyl-2-hydroxy-2-keto-ethyl]amino]-4-keto-3-methyl-butyric acid Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c1-14(15,8-11(17)18)13(21)16-10(12(19)20)7-9-5-3-2-4-6-9/h2-6,10H,7-8,15H2,1H3,(H,16,21)(H,17,18)(H,19,20)/t10-,14+/m1/s1