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

Systemtic Name: prop-2-enyl 2-[2-[2-(5-methyl-1-propyl-pyrazol-3-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-3-propan-2-yl-azetidin-1-yl]prop-2-enoate Openeye Name: allyl 2-[3-isopropyl-2-[2-(5-methyl-1-propyl-pyrazol-3-yl)-2-oxo-ethyl]-4-oxo-azetidin-1-yl]prop-2-enoate CAS Name: 2-[2-[2-(5-methyl-1-propyl-3-pyrazolyl)-2-oxoethyl]-4-oxo-3-propan-2-yl-1-azetidinyl]-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[2-[2-(5-methyl-1-propylpyrazol-3-yl)-2-oxoethyl]-4-oxo-3-propan-2-ylazetidin-1-yl]prop-2-enoate Traditional Name: 2-[3-isopropyl-2-keto-4-[2-keto-2-(5-methyl-1-propyl-pyrazol-3-yl)ethyl]azetidin-1-yl]acrylic acid allyl ester Formula: C21H29N3O4 MolecularWeight: 387.47266

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O4/c1-7-9-23-14(5)11-16(22-23)18(25)12-17-19(13(3)4)20(26)24(17)15(6)21(27)28-10-8-2/h8,11,13,17,19H,2,6-7,9-10,12H2,1,3-5H3