2-[[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]-(phenylmethyl)amino]ethanoic acid

Systemtic Name: 2-[[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]-(phenylmethyl)amino]ethanoic acid Openeye Name: 2-[(2-amino-3,4-dioxo-cyclobuten-1-yl)-benzyl-amino]acetic acid CAS Name: 2-[(2-amino-3,4-dioxo-1-cyclobutenyl)-(phenylmethyl)amino]acetic acid IUPAC Name: 2-[(2-amino-3,4-dioxocyclobuten-1-yl)-benzylamino]acetic acid Traditional Name: 2-[(2-amino-3,4-diketo-cyclobuten-1-yl)-benzyl-amino]acetic acid Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)O)C2=C(C(=O)C2=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)O)C2=C(C(=O)C2=O)N

InChI

InChI=1S/C13H12N2O4/c14-10-11(13(19)12(10)18)15(7-9(16)17)6-8-4-2-1-3-5-8/h1-5H,6-7,14H2,(H,16,17)