4-[[(3S)-8-ethanoyl-5-oxidanylidene-3-pyrrolidin-1-ylcarbonyl-2,3-dihydro-1H-indolizin-6-yl]oxymethyl]benzenecarbonitrile

Systemtic Name: 4-[[(3S)-8-ethanoyl-5-oxidanylidene-3-pyrrolidin-1-ylcarbonyl-2,3-dihydro-1H-indolizin-6-yl]oxymethyl]benzenecarbonitrile Openeye Name: 4-[[(3S)-8-acetyl-5-oxo-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-6-yl]oxymethyl]benzonitrile CAS Name: 4-[[(3S)-8-acetyl-5-oxo-3-[oxo(1-pyrrolidinyl)methyl]-2,3-dihydro-1H-indolizin-6-yl]oxymethyl]benzonitrile IUPAC Name: 4-[[(3S)-8-acetyl-5-oxo-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-6-yl]oxymethyl]benzonitrile Traditional Name: 4-[[(3S)-8-acetyl-5-keto-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-6-yl]oxymethyl]benzonitrile Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CCC(N2C(=O)C(=C1)OCC3=CC=C(C=C3)C#N)C(=O)N4CCCC4

Isomeric SMILES

CC(=O)C1=C2CC[C@H](N2C(=O)C(=C1)OCC3=CC=C(C=C3)C#N)C(=O)N4CCCC4

InChI

InChI=1S/C23H23N3O4/c1-15(27)18-12-21(30-14-17-6-4-16(13-24)5-7-17)23(29)26-19(18)8-9-20(26)22(28)25-10-2-3-11-25/h4-7,12,20H,2-3,8-11,14H2,1H3/t20-/m0/s1