(2S,3R)-3-[[(2R)-2-azanylpropanoyl]amino]-2-oxidanyl-4-phenyl-butanoic acid

Systemtic Name: (2S,3R)-3-[[(2R)-2-azanylpropanoyl]amino]-2-oxidanyl-4-phenyl-butanoic acid Openeye Name: (2S,3R)-3-[[(2R)-2-aminopropanoyl]amino]-2-hydroxy-4-phenyl-butanoic acid CAS Name: (2S,3R)-3-[[(2R)-2-amino-1-oxopropyl]amino]-2-hydroxy-4-phenylbutanoic acid IUPAC Name: (2S,3R)-3-[[(2R)-2-aminopropanoyl]amino]-2-hydroxy-4-phenylbutanoic acid Traditional Name: (2S,3R)-3-[[(2R)-2-aminopropanoyl]amino]-2-hydroxy-4-phenyl-butyric acid Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c1-8(14)12(17)15-10(11(16)13(18)19)7-9-5-3-2-4-6-9/h2-6,8,10-11,16H,7,14H2,1H3,(H,15,17)(H,18,19)/t8-,10-,11+/m1/s1