(2R)-2-(2-chloroethylcarbamoylamino)-3-phenyl-propanoic acid

Systemtic Name: (2R)-2-(2-chloroethylcarbamoylamino)-3-phenyl-propanoic acid Openeye Name: (2R)-2-(2-chloroethylcarbamoylamino)-3-phenyl-propanoic acid CAS Name: (2R)-2-[[(2-chloroethylamino)-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: (2R)-2-(2-chloroethylcarbamoylamino)-3-phenylpropanoic acid Traditional Name: (2R)-2-(2-chloroethylcarbamoylamino)-3-phenyl-propionic acid Formula: C12H15ClN2O3 MolecularWeight: 270.7121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O3/c13-6-7-14-12(18)15-10(11(16)17)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,16,17)(H2,14,15,18)/t10-/m1/s1