prop-2-enyl 2-[2-[2-(5-methyl-1-phenethyl-pyrazol-3-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-3-propan-2-yl-azetidin-1-yl]-2-oxidanyl-ethanoate

Systemtic Name: prop-2-enyl 2-[2-[2-(5-methyl-1-phenethyl-pyrazol-3-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-3-propan-2-yl-azetidin-1-yl]-2-oxidanyl-ethanoate Openeye Name: allyl 2-hydroxy-2-[3-isopropyl-2-[2-(5-methyl-1-phenethyl-pyrazol-3-yl)-2-oxo-ethyl]-4-oxo-azetidin-1-yl]acetate CAS Name: 2-hydroxy-2-[2-[2-(5-methyl-1-phenethyl-3-pyrazolyl)-2-oxoethyl]-4-oxo-3-propan-2-yl-1-azetidinyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-hydroxy-2-[2-[2-(5-methyl-1-phenethylpyrazol-3-yl)-2-oxoethyl]-4-oxo-3-propan-2-ylazetidin-1-yl]acetate Traditional Name: 2-hydroxy-2-[3-isopropyl-2-keto-4-[2-keto-2-(5-methyl-1-phenethyl-pyrazol-3-yl)ethyl]azetidin-1-yl]acetic acid allyl ester Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC2=CC=CC=C2)C(=O)CC3C(C(=O)N3C(C(=O)OCC=C)O)C(C)C

Isomeric SMILES

CC1=CC(=NN1CCC2=CC=CC=C2)C(=O)CC3C(C(=O)N3C(C(=O)OCC=C)O)C(C)C

InChI

InChI=1S/C25H31N3O5/c1-5-13-33-25(32)24(31)28-20(22(16(2)3)23(28)30)15-21(29)19-14-17(4)27(26-19)12-11-18-9-7-6-8-10-18/h5-10,14,16,20,22,24,31H,1,11-13,15H2,2-4H3