2-[azanyl(phenyl)carbamoyl]piperazine-1,2-dicarboxylic acid

Systemtic Name: 2-[azanyl(phenyl)carbamoyl]piperazine-1,2-dicarboxylic acid Openeye Name: 2-[amino(phenyl)carbamoyl]piperazine-1,2-dicarboxylic acid CAS Name: 2-[(N-aminoanilino)-oxomethyl]piperazine-1,2-dicarboxylic acid IUPAC Name: 2-[amino(phenyl)carbamoyl]piperazine-1,2-dicarboxylic acid Traditional Name: 2-[amino(phenyl)carbamoyl]piperazine-1,2-dicarboxylic acid Formula: C13H16N4O5 MolecularWeight: 308.28994

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)(C(=O)N(C2=CC=CC=C2)N)C(=O)O)C(=O)O

Isomeric SMILES

C1CN(C(CN1)(C(=O)N(C2=CC=CC=C2)N)C(=O)O)C(=O)O

InChI

InChI=1S/C13H16N4O5/c14-17(9-4-2-1-3-5-9)10(18)13(11(19)20)8-15-6-7-16(13)12(21)22/h1-5,15H,6-8,14H2,(H,19,20)(H,21,22)