(2S,3R)-2-azanyl-3-phenethyl-butanedioic acid

Systemtic Name: (2S,3R)-2-azanyl-3-phenethyl-butanedioic acid Openeye Name: (2S,3R)-2-amino-3-phenethyl-butanedioic acid CAS Name: (2S,3R)-2-amino-3-phenethylbutanedioic acid IUPAC Name: (2S,3R)-2-amino-3-phenethylbutanedioic acid Traditional Name: (2S,3R)-2-amino-3-phenethyl-succinic acid Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO4/c13-10(12(16)17)9(11(14)15)7-6-8-4-2-1-3-5-8/h1-5,9-10H,6-7,13H2,(H,14,15)(H,16,17)/t9-,10+/m1/s1