ethyl 3-[[2-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]pyrazolidin-1-yl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[2-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]pyrazolidin-1-yl]carbonylamino]benzoate Openeye Name: ethyl 3-[[2-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]pyrazolidine-1-carbonyl]amino]benzoate CAS Name: 3-[[oxo-[2-[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]-1-pyrazolidinyl]methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]pyrazolidine-1-carbonyl]amino]benzoate Traditional Name: 3-[[2-[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]pyrazolidine-1-carbonyl]amino]benzoic acid ethyl ester Formula: C23H24N4O6 MolecularWeight: 452.45986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O6/c1-2-32-22(30)16-7-5-8-17(13-16)24-23(31)27-12-6-11-26(27)20(28)14-25-18-9-3-4-10-19(18)33-15-21(25)29/h3-5,7-10,13H,2,6,11-12,14-15H2,1H3,(H,24,31)