methyl (2S)-2-methoxy-2-[5-oxidanylidene-6-[(E)-2-phenylethenyl]-2,3-dihydro-1H-indolizin-7-yl]butanoate

Systemtic Name: methyl (2S)-2-methoxy-2-[5-oxidanylidene-6-[(E)-2-phenylethenyl]-2,3-dihydro-1H-indolizin-7-yl]butanoate Openeye Name: methyl (2S)-2-methoxy-2-[5-oxo-6-[(E)-styryl]-2,3-dihydro-1H-indolizin-7-yl]butanoate CAS Name: (2S)-2-methoxy-2-[5-oxo-6-[(E)-2-phenylethenyl]-2,3-dihydro-1H-indolizin-7-yl]butanoic acid methyl ester IUPAC Name: methyl (2S)-2-methoxy-2-[5-oxo-6-[(E)-2-phenylethenyl]-2,3-dihydro-1H-indolizin-7-yl]butanoate Traditional Name: (2S)-2-[5-keto-6-[(E)-styryl]-2,3-dihydro-1H-indolizin-7-yl]-2-methoxy-butyric acid methyl ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=O)N2CCCC2=C1)C=CC3=CC=CC=C3)(C(=O)OC)OC

Isomeric SMILES

CC[C@](C1=C(C(=O)N2CCCC2=C1)/C=C/C3=CC=CC=C3)(C(=O)OC)OC

InChI

InChI=1S/C22H25NO4/c1-4-22(27-3,21(25)26-2)19-15-17-11-8-14-23(17)20(24)18(19)13-12-16-9-6-5-7-10-16/h5-7,9-10,12-13,15H,4,8,11,14H2,1-3H3/b13-12+/t22-/m0/s1