methyl (E)-3-(3-cyclopentyl-8a-methyl-1-oxidanylidene-indolizin-2-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(3-cyclopentyl-8a-methyl-1-oxidanylidene-indolizin-2-yl)prop-2-enoate Openeye Name: methyl (E)-3-(3-cyclopentyl-8a-methyl-1-oxo-indolizin-2-yl)prop-2-enoate CAS Name: (E)-3-(3-cyclopentyl-8a-methyl-1-oxo-2-indolizinyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(3-cyclopentyl-8a-methyl-1-oxoindolizin-2-yl)prop-2-enoate Traditional Name: (E)-3-(3-cyclopentyl-1-keto-8a-methyl-indolizin-2-yl)acrylic acid methyl ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC=CN1C(=C(C2=O)C=CC(=O)OC)C3CCCC3

Isomeric SMILES

CC12C=CC=CN1C(=C(C2=O)/C=C/C(=O)OC)C3CCCC3

InChI

InChI=1S/C18H21NO3/c1-18-11-5-6-12-19(18)16(13-7-3-4-8-13)14(17(18)21)9-10-15(20)22-2/h5-6,9-13H,3-4,7-8H2,1-2H3/b10-9+