phenyl 2-[[1-(1H-pyrrol-2-ylcarbonylamino)cyclohexyl]carbonylamino]ethanoate

Systemtic Name: phenyl 2-[[1-(1H-pyrrol-2-ylcarbonylamino)cyclohexyl]carbonylamino]ethanoate Openeye Name: phenyl 2-[[1-(1H-pyrrole-2-carbonylamino)cyclohexanecarbonyl]amino]acetate CAS Name: 2-[[oxo-[1-[[oxo(1H-pyrrol-2-yl)methyl]amino]cyclohexyl]methyl]amino]acetic acid phenyl ester IUPAC Name: phenyl 2-[[1-(1H-pyrrole-2-carbonylamino)cyclohexanecarbonyl]amino]acetate Traditional Name: 2-[[1-(1H-pyrrole-2-carbonylamino)cyclohexanecarbonyl]amino]acetic acid phenyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCC(=O)OC2=CC=CC=C2)NC(=O)C3=CC=CN3

Isomeric SMILES

C1CCC(CC1)(C(=O)NCC(=O)OC2=CC=CC=C2)NC(=O)C3=CC=CN3

InChI

InChI=1S/C20H23N3O4/c24-17(27-15-8-3-1-4-9-15)14-22-19(26)20(11-5-2-6-12-20)23-18(25)16-10-7-13-21-16/h1,3-4,7-10,13,21H,2,5-6,11-12,14H2,(H,22,26)(H,23,25)