2,3-bis(phenylcarbamoyloxy)butanedioic acid

Systemtic Name: 2,3-bis(phenylcarbamoyloxy)butanedioic acid Openeye Name: 2,3-bis(phenylcarbamoyloxy)butanedioic acid CAS Name: 2,3-bis[anilino(oxo)methoxy]butanedioic acid IUPAC Name: 2,3-bis(phenylcarbamoyloxy)butanedioic acid Traditional Name: 2,3-bis(phenylcarbamoyloxy)succinic acid Formula: C18H16N2O8 MolecularWeight: 388.32824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OC(C(C(=O)O)OC(=O)NC2=CC=CC=C2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OC(C(C(=O)O)OC(=O)NC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C18H16N2O8/c21-15(22)13(27-17(25)19-11-7-3-1-4-8-11)14(16(23)24)28-18(26)20-12-9-5-2-6-10-12/h1-10,13-14H,(H,19,25)(H,20,26)(H,21,22)(H,23,24)