ethyl 3-[[2-[3-[(4-nitrophenyl)carbonylamino]propanoyl]pyrazolidin-1-yl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[2-[3-[(4-nitrophenyl)carbonylamino]propanoyl]pyrazolidin-1-yl]carbonylamino]benzoate Openeye Name: ethyl 3-[[2-[3-[(4-nitrobenzoyl)amino]propanoyl]pyrazolidine-1-carbonyl]amino]benzoate CAS Name: 3-[[[2-[3-[[(4-nitrophenyl)-oxomethyl]amino]-1-oxopropyl]-1-pyrazolidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[3-[(4-nitrobenzoyl)amino]propanoyl]pyrazolidine-1-carbonyl]amino]benzoate Traditional Name: 3-[[2-[3-[(4-nitrobenzoyl)amino]propanoyl]pyrazolidine-1-carbonyl]amino]benzoic acid ethyl ester Formula: C23H25N5O7 MolecularWeight: 483.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H25N5O7/c1-2-35-22(31)17-5-3-6-18(15-17)25-23(32)27-14-4-13-26(27)20(29)11-12-24-21(30)16-7-9-19(10-8-16)28(33)34/h3,5-10,15H,2,4,11-14H2,1H3,(H,24,30)(H,25,32)