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

Systemtic Name: ethyl 2-[[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]carbamoyl]amino]ethanoate Openeye Name: ethyl 2-[[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)carbamoyl]amino]acetate CAS Name: 2-[[[2-methoxyethyl-[[1-(phenylmethyl)-2-pyrrolyl]methyl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)carbamoyl]amino]acetate Traditional Name: 2-[[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)carbamoyl]amino]acetic acid ethyl ester Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O4/c1-3-27-19(24)14-21-20(25)23(12-13-26-2)16-18-10-7-11-22(18)15-17-8-5-4-6-9-17/h4-11H,3,12-16H2,1-2H3,(H,21,25)