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

Systemtic Name: 2-azanyl-3-oxidanyl-propanoic acid; (2S)-2-[[(2R)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanoic acid Openeye Name: 2-amino-3-hydroxy-propanoic acid; (2S)-2-[[(1R)-2-hydroxy-1-methyl-2-oxo-ethyl]amino]-4-phenyl-butanoic acid CAS Name: 2-amino-3-hydroxypropanoic acid; (2S)-2-[[(2R)-1-hydroxy-1-oxopropan-2-yl]amino]-4-phenylbutanoic acid IUPAC Name: 2-amino-3-hydroxypropanoic acid; (2S)-2-[[(2R)-1-hydroxy-1-oxopropan-2-yl]amino]-4-phenylbutanoic acid Traditional Name: 2-amino-3-hydroxy-propionic acid; (2S)-2-[[(1R)-2-hydroxy-2-keto-1-methyl-ethyl]amino]-4-phenyl-butyric acid Formula: C16H24N2O7 MolecularWeight: 356.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(CCC1=CC=CC=C1)C(=O)O.C(C(C(=O)O)N)O

Isomeric SMILES

C[C@H](C(=O)O)N[C@@H](CCC1=CC=CC=C1)C(=O)O.C(C(C(=O)O)N)O

InChI

InChI=1S/C13H17NO4.C3H7NO3/c1-9(12(15)16)14-11(13(17)18)8-7-10-5-3-2-4-6-10;4-2(1-5)3(6)7/h2-6,9,11,14H,7-8H2,1H3,(H,15,16)(H,17,18);2,5H,1,4H2,(H,6,7)/t9-,11+;/m1./s1