(2S)-2-[[3,5-bis(chloranyl)phenyl]carbamoylamino]-3-phenyl-propanoate

Systemtic Name: (2S)-2-[[3,5-bis(chloranyl)phenyl]carbamoylamino]-3-phenyl-propanoate Openeye Name: (2S)-2-[(3,5-dichlorophenyl)carbamoylamino]-3-phenyl-propanoate CAS Name: (2S)-2-[[(3,5-dichloroanilino)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2S)-2-[(3,5-dichlorophenyl)carbamoylamino]-3-phenylpropanoate Traditional Name: (2S)-2-[(3,5-dichlorophenyl)carbamoylamino]-3-phenyl-propionate Formula: C16H13Cl2N2O3- MolecularWeight: 352.19202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O3/c17-11-7-12(18)9-13(8-11)19-16(23)20-14(15(21)22)6-10-4-2-1-3-5-10/h1-5,7-9,14H,6H2,(H,21,22)(H2,19,20,23)/p-1/t14-/m0/s1