(2R)-2-(2-chloranylethanoylamino)-3-(4-hydroxyphenyl)propanoate

Systemtic Name: (2R)-2-(2-chloranylethanoylamino)-3-(4-hydroxyphenyl)propanoate Openeye Name: (2R)-2-[(2-chloroacetyl)amino]-3-(4-hydroxyphenyl)propanoate CAS Name: (2R)-2-[(2-chloro-1-oxoethyl)amino]-3-(4-hydroxyphenyl)propanoate IUPAC Name: (2R)-2-[(2-chloroacetyl)amino]-3-(4-hydroxyphenyl)propanoate Traditional Name: (2R)-2-[(2-chloroacetyl)amino]-3-(4-hydroxyphenyl)propionate Formula: C11H11ClNO4- MolecularWeight: 256.66234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)[O-])NC(=O)CCl)O

Isomeric SMILES

C1=CC(=CC=C1C[C@H](C(=O)[O-])NC(=O)CCl)O

InChI

InChI=1S/C11H12ClNO4/c12-6-10(15)13-9(11(16)17)5-7-1-3-8(14)4-2-7/h1-4,9,14H,5-6H2,(H,13,15)(H,16,17)/p-1/t9-/m1/s1