(2R)-2-(2-chloranylethanoylamino)-3-phenyl-propanoate

Systemtic Name: (2R)-2-(2-chloranylethanoylamino)-3-phenyl-propanoate Openeye Name: (2R)-2-[(2-chloroacetyl)amino]-3-phenyl-propanoate CAS Name: (2R)-2-[(2-chloro-1-oxoethyl)amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(2-chloroacetyl)amino]-3-phenylpropanoate Traditional Name: (2R)-2-[(2-chloroacetyl)amino]-3-phenyl-propionate Formula: C11H11ClNO3- MolecularWeight: 240.66294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)CCl

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO3/c12-7-10(14)13-9(11(15)16)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,14)(H,15,16)/p-1/t9-/m1/s1