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

Systemtic Name: ethyl 4-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl-(phenylmethyl)amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[benzyl-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]amino]-4-oxo-butanoate CAS Name: 4-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl-(phenylmethyl)amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[benzyl-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]amino]-4-oxobutanoate Traditional Name: 4-[benzyl-[(1-m-anisylpyrrol-2-yl)methyl]amino]-4-keto-butyric acid ethyl ester Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)CCC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H30N2O4/c1-3-32-26(30)15-14-25(29)28(18-21-9-5-4-6-10-21)20-23-12-8-16-27(23)19-22-11-7-13-24(17-22)31-2/h4-13,16-17H,3,14-15,18-20H2,1-2H3