3-[[methyl(2-phenylethanoyl)amino]carbamoyloxy]benzoic acid

Systemtic Name: 3-[[methyl(2-phenylethanoyl)amino]carbamoyloxy]benzoic acid Openeye Name: 3-[[methyl-(2-phenylacetyl)amino]carbamoyloxy]benzoic acid CAS Name: 3-[[2-methyl-2-(1-oxo-2-phenylethyl)hydrazinyl]-oxomethoxy]benzoic acid IUPAC Name: 3-[[methyl-(2-phenylacetyl)amino]carbamoyloxy]benzoic acid Traditional Name: 3-[[methyl-(2-phenylacetyl)amino]carbamoyloxy]benzoic acid Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1=CC=CC=C1)NC(=O)OC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

CN(C(=O)CC1=CC=CC=C1)NC(=O)OC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C17H16N2O5/c1-19(15(20)10-12-6-3-2-4-7-12)18-17(23)24-14-9-5-8-13(11-14)16(21)22/h2-9,11H,10H2,1H3,(H,18,23)(H,21,22)