ethyl 2-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylcarbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylcarbamoylamino]ethanoate Openeye Name: ethyl 2-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylcarbamoylamino]acetate CAS Name: 2-[[[[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylamino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylcarbamoylamino]acetate Traditional Name: 2-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylcarbamoylamino]acetic acid ethyl ester Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NCC1=C(N(C(=C1)C)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCOC(=O)CNC(=O)NCC1=C(N(C(=C1)C)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C19H25N3O4/c1-5-26-18(23)12-21-19(24)20-11-15-10-13(2)22(14(15)3)16-6-8-17(25-4)9-7-16/h6-10H,5,11-12H2,1-4H3,(H2,20,21,24)