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

Systemtic Name: (3R)-3-azanyl-4-oxidanylidene-4-[[(2S)-1-oxidanyl-1-phenyl-propan-2-yl]amino]butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-2-hydroxy-1-methyl-2-phenyl-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-1-hydroxy-1-phenylpropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-1-hydroxy-1-phenylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1S)-2-hydroxy-1-methyl-2-phenyl-ethyl]amino]-4-keto-butyric acid Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c1-8(12(18)9-5-3-2-4-6-9)15-13(19)10(14)7-11(16)17/h2-6,8,10,12,18H,7,14H2,1H3,(H,15,19)(H,16,17)/t8-,10+,12?/m0/s1