ethyl 2-[[1-(phenylmethyl)pyrrol-2-yl]methylcarbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[1-(phenylmethyl)pyrrol-2-yl]methylcarbamoylamino]ethanoate Openeye Name: ethyl 2-[(1-benzylpyrrol-2-yl)methylcarbamoylamino]acetate CAS Name: 2-[[oxo-[[1-(phenylmethyl)-2-pyrrolyl]methylamino]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1-benzylpyrrol-2-yl)methylcarbamoylamino]acetate Traditional Name: 2-[(1-benzylpyrrol-2-yl)methylcarbamoylamino]acetic acid ethyl ester Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-2-23-16(21)12-19-17(22)18-11-15-9-6-10-20(15)13-14-7-4-3-5-8-14/h3-10H,2,11-13H2,1H3,(H2,18,19,22)