prop-2-enyl 2-[3-(1-hydroxyethyl)-2-[2-(5-methyl-1-propyl-pyrazol-3-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidin-1-yl]prop-2-enoate

Systemtic Name: prop-2-enyl 2-[3-(1-hydroxyethyl)-2-[2-(5-methyl-1-propyl-pyrazol-3-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidin-1-yl]prop-2-enoate Openeye Name: allyl 2-[3-(1-hydroxyethyl)-2-[2-(5-methyl-1-propyl-pyrazol-3-yl)-2-oxo-ethyl]-4-oxo-azetidin-1-yl]prop-2-enoate CAS Name: 2-[3-(1-hydroxyethyl)-2-[2-(5-methyl-1-propyl-3-pyrazolyl)-2-oxoethyl]-4-oxo-1-azetidinyl]-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-(1-hydroxyethyl)-2-[2-(5-methyl-1-propylpyrazol-3-yl)-2-oxoethyl]-4-oxoazetidin-1-yl]prop-2-enoate Traditional Name: 2-[3-(1-hydroxyethyl)-2-keto-4-[2-keto-2-(5-methyl-1-propyl-pyrazol-3-yl)ethyl]azetidin-1-yl]acrylic acid allyl ester Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=N1)C(=O)CC2C(C(=O)N2C(=C)C(=O)OCC=C)C(C)O)C

Isomeric SMILES

CCCN1C(=CC(=N1)C(=O)CC2C(C(=O)N2C(=C)C(=O)OCC=C)C(C)O)C

InChI

InChI=1S/C20H27N3O5/c1-6-8-22-12(3)10-15(21-22)17(25)11-16-18(14(5)24)19(26)23(16)13(4)20(27)28-9-7-2/h7,10,14,16,18,24H,2,4,6,8-9,11H2,1,3,5H3