ethyl 4-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl-prop-2-enyl-amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl-prop-2-enyl-amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[allyl-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]amino]-4-oxo-butanoate CAS Name: 4-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl-prop-2-enylamino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl-prop-2-enylamino]-4-oxobutanoate Traditional Name: 4-[allyl-[(1-m-anisylpyrrol-2-yl)methyl]amino]-4-keto-butyric acid ethyl ester Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N(CC=C)CC1=CC=CN1CC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC(=O)CCC(=O)N(CC=C)CC1=CC=CN1CC2=CC(=CC=C2)OC

InChI

InChI=1S/C22H28N2O4/c1-4-13-24(21(25)11-12-22(26)28-5-2)17-19-9-7-14-23(19)16-18-8-6-10-20(15-18)27-3/h4,6-10,14-15H,1,5,11-13,16-17H2,2-3H3