prop-2-enyl 2-chloranyl-2-[2-[2-(1,5-dimethylpyrazol-3-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-3-propan-2-yl-azetidin-1-yl]ethanoate

Systemtic Name: prop-2-enyl 2-chloranyl-2-[2-[2-(1,5-dimethylpyrazol-3-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-3-propan-2-yl-azetidin-1-yl]ethanoate Openeye Name: allyl 2-chloro-2-[2-[2-(1,5-dimethylpyrazol-3-yl)-2-oxo-ethyl]-3-isopropyl-4-oxo-azetidin-1-yl]acetate CAS Name: 2-chloro-2-[2-[2-(1,5-dimethyl-3-pyrazolyl)-2-oxoethyl]-4-oxo-3-propan-2-yl-1-azetidinyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-chloro-2-[2-[2-(1,5-dimethylpyrazol-3-yl)-2-oxoethyl]-4-oxo-3-propan-2-ylazetidin-1-yl]acetate Traditional Name: 2-chloro-2-[2-[2-(1,5-dimethylpyrazol-3-yl)-2-keto-ethyl]-3-isopropyl-4-keto-azetidin-1-yl]acetic acid allyl ester Formula: C18H24ClN3O4 MolecularWeight: 381.85386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)CC2C(C(=O)N2C(C(=O)OCC=C)Cl)C(C)C

Isomeric SMILES

CC1=CC(=NN1C)C(=O)CC2C(C(=O)N2C(C(=O)OCC=C)Cl)C(C)C

InChI

InChI=1S/C18H24ClN3O4/c1-6-7-26-18(25)16(19)22-13(15(10(2)3)17(22)24)9-14(23)12-8-11(4)21(5)20-12/h6,8,10,13,15-16H,1,7,9H2,2-5H3