(5-ethylpyrazol-1-yl) 3-aminocarbonyl-2-[[5-ethanoyl-2-(2-methylpropoxy)phenyl]carbonylamino]azetidine-1-carboxylate

Systemtic Name: (5-ethylpyrazol-1-yl) 3-aminocarbonyl-2-[[5-ethanoyl-2-(2-methylpropoxy)phenyl]carbonylamino]azetidine-1-carboxylate Openeye Name: (5-ethylpyrazol-1-yl) 2-[(5-acetyl-2-isobutoxy-benzoyl)amino]-3-carbamoyl-azetidine-1-carboxylate CAS Name: 2-[[[5-acetyl-2-(2-methylpropoxy)phenyl]-oxomethyl]amino]-3-carbamoyl-1-azetidinecarboxylic acid (5-ethyl-1-pyrazolyl) ester IUPAC Name: (5-ethylpyrazol-1-yl) 2-[[5-acetyl-2-(2-methylpropoxy)benzoyl]amino]-3-carbamoylazetidine-1-carboxylate Traditional Name: 2-[(5-acetyl-2-isobutoxy-benzoyl)amino]-3-carbamoyl-azetidine-1-carboxylic acid (5-ethylpyrazol-1-yl) ester Formula: C23H29N5O6 MolecularWeight: 471.50626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=NN1OC(=O)N2CC(C2NC(=O)C3=C(C=CC(=C3)C(=O)C)OCC(C)C)C(=O)N

Isomeric SMILES

CCC1=CC=NN1OC(=O)N2CC(C2NC(=O)C3=C(C=CC(=C3)C(=O)C)OCC(C)C)C(=O)N

InChI

InChI=1S/C23H29N5O6/c1-5-16-8-9-25-28(16)34-23(32)27-11-18(20(24)30)21(27)26-22(31)17-10-15(14(4)29)6-7-19(17)33-12-13(2)3/h6-10,13,18,21H,5,11-12H2,1-4H3,(H2,24,30)(H,26,31)