2-[[4-[(2-ethanoyl-3-oxidanylidene-cyclopenten-1-yl)amino]phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-[(2-ethanoyl-3-oxidanylidene-cyclopenten-1-yl)amino]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-[(2-acetyl-3-oxo-cyclopenten-1-yl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[(2-acetyl-3-oxo-1-cyclopentenyl)amino]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-[(2-acetyl-3-oxocyclopenten-1-yl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(2-acetyl-3-keto-cyclopenten-1-yl)amino]benzoyl]amino]acetate Formula: C16H15N2O5- MolecularWeight: 315.3007

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CCC1=O)NC2=CC=C(C=C2)C(=O)NCC(=O)[O-]

Isomeric SMILES

CC(=O)C1=C(CCC1=O)NC2=CC=C(C=C2)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C16H16N2O5/c1-9(19)15-12(6-7-13(15)20)18-11-4-2-10(3-5-11)16(23)17-8-14(21)22/h2-5,18H,6-8H2,1H3,(H,17,23)(H,21,22)/p-1