(2R)-2-[(2,4-dichlorophenyl)carbamoylamino]-3-(4-hydroxyphenyl)propanoate

Systemtic Name: (2R)-2-[(2,4-dichlorophenyl)carbamoylamino]-3-(4-hydroxyphenyl)propanoate Openeye Name: (2R)-2-[(2,4-dichlorophenyl)carbamoylamino]-3-(4-hydroxyphenyl)propanoate CAS Name: (2R)-2-[[(2,4-dichloroanilino)-oxomethyl]amino]-3-(4-hydroxyphenyl)propanoate IUPAC Name: (2R)-2-[(2,4-dichlorophenyl)carbamoylamino]-3-(4-hydroxyphenyl)propanoate Traditional Name: (2R)-2-[(2,4-dichlorophenyl)carbamoylamino]-3-(4-hydroxyphenyl)propionate Formula: C16H13Cl2N2O4- MolecularWeight: 368.19142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)[O-])NC(=O)NC2=C(C=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1=CC(=CC=C1C[C@H](C(=O)[O-])NC(=O)NC2=C(C=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C16H14Cl2N2O4/c17-10-3-6-13(12(18)8-10)19-16(24)20-14(15(22)23)7-9-1-4-11(21)5-2-9/h1-6,8,14,21H,7H2,(H,22,23)(H2,19,20,24)/p-1/t14-/m1/s1