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

Systemtic Name: (5-ethylpyrazol-1-yl) 3-aminocarbonyl-2-[(2-butoxy-5-ethanoyl-phenyl)carbonylamino]azetidine-1-carboxylate Openeye Name: (5-ethylpyrazol-1-yl) 2-[(5-acetyl-2-butoxy-benzoyl)amino]-3-carbamoyl-azetidine-1-carboxylate CAS Name: 2-[[(5-acetyl-2-butoxyphenyl)-oxomethyl]amino]-3-carbamoyl-1-azetidinecarboxylic acid (5-ethyl-1-pyrazolyl) ester IUPAC Name: (5-ethylpyrazol-1-yl) 2-[(5-acetyl-2-butoxybenzoyl)amino]-3-carbamoylazetidine-1-carboxylate Traditional Name: 2-[(5-acetyl-2-butoxy-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:

CCCCOC1=C(C=C(C=C1)C(=O)C)C(=O)NC2C(CN2C(=O)ON3C(=CC=N3)CC)C(=O)N

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)C)C(=O)NC2C(CN2C(=O)ON3C(=CC=N3)CC)C(=O)N

InChI

InChI=1S/C23H29N5O6/c1-4-6-11-33-19-8-7-15(14(3)29)12-17(19)22(31)26-21-18(20(24)30)13-27(21)23(32)34-28-16(5-2)9-10-25-28/h7-10,12,18,21H,4-6,11,13H2,1-3H3,(H2,24,30)(H,26,31)