2-[[2-chloranyl-4-[(3-hydroxyphenyl)methylcarbamoyl]phenyl]carbonylamino]-3-(thiophen-2-ylcarbonylamino)propanoate

Systemtic Name: 2-[[2-chloranyl-4-[(3-hydroxyphenyl)methylcarbamoyl]phenyl]carbonylamino]-3-(thiophen-2-ylcarbonylamino)propanoate Openeye Name: 2-[[2-chloro-4-[(3-hydroxyphenyl)methylcarbamoyl]benzoyl]amino]-3-(thiophene-2-carbonylamino)propanoate CAS Name: 2-[[[2-chloro-4-[[(3-hydroxyphenyl)methylamino]-oxomethyl]phenyl]-oxomethyl]amino]-3-[[oxo(thiophen-2-yl)methyl]amino]propanoate IUPAC Name: 2-[[2-chloro-4-[(3-hydroxyphenyl)methylcarbamoyl]benzoyl]amino]-3-(thiophene-2-carbonylamino)propanoate Traditional Name: 2-[[2-chloro-4-[(3-hydroxybenzyl)carbamoyl]benzoyl]amino]-3-(2-thenoylamino)propionate Formula: C23H19ClN3O6S- MolecularWeight: 500.93146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CNC(=O)C2=CC(=C(C=C2)C(=O)NC(CNC(=O)C3=CC=CS3)C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)CNC(=O)C2=CC(=C(C=C2)C(=O)NC(CNC(=O)C3=CC=CS3)C(=O)[O-])Cl

InChI

InChI=1S/C23H20ClN3O6S/c24-17-10-14(20(29)25-11-13-3-1-4-15(28)9-13)6-7-16(17)21(30)27-18(23(32)33)12-26-22(31)19-5-2-8-34-19/h1-10,18,28H,11-12H2,(H,25,29)(H,26,31)(H,27,30)(H,32,33)/p-1