[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-(2-naphthalen-1-ylethanoylamino)ethanoate

Systemtic Name: [2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-(2-naphthalen-1-ylethanoylamino)ethanoate Openeye Name: [2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl] 2-[[2-(1-naphthyl)acetyl]amino]acetate CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]acetic acid [2-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl] ester IUPAC Name: [2-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl] 2-[(2-naphthalen-1-ylacetyl)amino]acetate Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]acetic acid [2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)COC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)COC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C24H26N2O4/c1-4-26-16(2)12-21(17(26)3)22(27)15-30-24(29)14-25-23(28)13-19-10-7-9-18-8-5-6-11-20(18)19/h5-12H,4,13-15H2,1-3H3,(H,25,28)