4-[[[4-(2,6-dimethylmorpholin-4-yl)phenyl]carbonylamino]carbamoyl]benzoic acid

Systemtic Name: 4-[[[4-(2,6-dimethylmorpholin-4-yl)phenyl]carbonylamino]carbamoyl]benzoic acid Openeye Name: 4-[[[4-(2,6-dimethylmorpholin-4-yl)benzoyl]amino]carbamoyl]benzoic acid CAS Name: 4-[[[[4-(2,6-dimethyl-4-morpholinyl)phenyl]-oxomethyl]hydrazo]-oxomethyl]benzoic acid IUPAC Name: 4-[[[4-(2,6-dimethylmorpholin-4-yl)benzoyl]amino]carbamoyl]benzoic acid Traditional Name: 4-[[[4-(2,6-dimethylmorpholino)benzoyl]amino]carbamoyl]benzoic acid Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1CN(CC(O1)C)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C21H23N3O5/c1-13-11-24(12-14(2)29-13)18-9-7-16(8-10-18)20(26)23-22-19(25)15-3-5-17(6-4-15)21(27)28/h3-10,13-14H,11-12H2,1-2H3,(H,22,25)(H,23,26)(H,27,28)