ethyl 2-[[1-[(2,5-dimethylphenyl)methyl]pyrrol-2-yl]methylcarbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[1-[(2,5-dimethylphenyl)methyl]pyrrol-2-yl]methylcarbamoylamino]ethanoate Openeye Name: ethyl 2-[[1-[(2,5-dimethylphenyl)methyl]pyrrol-2-yl]methylcarbamoylamino]acetate CAS Name: 2-[[[[1-[(2,5-dimethylphenyl)methyl]-2-pyrrolyl]methylamino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-[(2,5-dimethylphenyl)methyl]pyrrol-2-yl]methylcarbamoylamino]acetate Traditional Name: 2-[[1-(2,5-dimethylbenzyl)pyrrol-2-yl]methylcarbamoylamino]acetic acid ethyl ester Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NCC1=CC=CN1CC2=C(C=CC(=C2)C)C

Isomeric SMILES

CCOC(=O)CNC(=O)NCC1=CC=CN1CC2=C(C=CC(=C2)C)C

InChI

InChI=1S/C19H25N3O3/c1-4-25-18(23)12-21-19(24)20-11-17-6-5-9-22(17)13-16-10-14(2)7-8-15(16)3/h5-10H,4,11-13H2,1-3H3,(H2,20,21,24)