(3S)-8-ethanoyl-6-[(4-methoxyphenyl)methoxy]-3-pyrrolidin-1-ylcarbonyl-2,3-dihydro-1H-indolizin-5-one

Systemtic Name: (3S)-8-ethanoyl-6-[(4-methoxyphenyl)methoxy]-3-pyrrolidin-1-ylcarbonyl-2,3-dihydro-1H-indolizin-5-one Openeye Name: (3S)-8-acetyl-6-[(4-methoxyphenyl)methoxy]-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one CAS Name: (3S)-8-acetyl-6-[(4-methoxyphenyl)methoxy]-3-[oxo(1-pyrrolidinyl)methyl]-2,3-dihydro-1H-indolizin-5-one IUPAC Name: (3S)-8-acetyl-6-[(4-methoxyphenyl)methoxy]-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one Traditional Name: (3S)-8-acetyl-6-p-anisyloxy-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c1-15(26)18-13-21(30-14-16-5-7-17(29-2)8-6-16)23(28)25-19(18)9-10-20(25)22(27)24-11-3-4-12-24/h5-8,13,20H,3-4,9-12,14H2,1-2H3/t20-/m0/s1