ethyl 2-[[2-methoxyethyl-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]carbamoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[2-methoxyethyl-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]carbamoyl]amino]ethanoate Openeye Name: ethyl 2-[[2-methoxyethyl-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]carbamoyl]amino]acetate CAS Name: 2-[[[2-methoxyethyl-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-methoxyethyl-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]carbamoyl]amino]acetate Traditional Name: 2-[[2-methoxyethyl-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]carbamoyl]amino]acetic acid ethyl ester Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N(CCOC)CC1=CC=CN1CC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)CNC(=O)N(CCOC)CC1=CC=CN1CC2=CC=C(C=C2)C

InChI

InChI=1S/C21H29N3O4/c1-4-28-20(25)14-22-21(26)24(12-13-27-3)16-19-6-5-11-23(19)15-18-9-7-17(2)8-10-18/h5-11H,4,12-16H2,1-3H3,(H,22,26)