2-methyl-N-[2-[(5-methyl-3,4-dihydro-2H-pyrrol-2-yl)carbonylamino]cyclohexyl]-4,5-dihydro-1,3-oxazole-4-carboxamide

Systemtic Name: 2-methyl-N-[2-[(5-methyl-3,4-dihydro-2H-pyrrol-2-yl)carbonylamino]cyclohexyl]-4,5-dihydro-1,3-oxazole-4-carboxamide Openeye Name: 2-methyl-N-[2-[(5-methyl-3,4-dihydro-2H-pyrrole-2-carbonyl)amino]cyclohexyl]-4,5-dihydrooxazole-4-carboxamide CAS Name: 2-methyl-N-[2-[[(5-methyl-3,4-dihydro-2H-pyrrol-2-yl)-oxomethyl]amino]cyclohexyl]-4,5-dihydrooxazole-4-carboxamide IUPAC Name: 2-methyl-N-[2-[(5-methyl-3,4-dihydro-2H-pyrrole-2-carbonyl)amino]cyclohexyl]-4,5-dihydro-1,3-oxazole-4-carboxamide Traditional Name: 2-methyl-N-[2-[(5-methyl-1-pyrroline-2-carbonyl)amino]cyclohexyl]-2-oxazoline-4-carboxamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(CC1)C(=O)NC2CCCCC2NC(=O)C3COC(=N3)C

Isomeric SMILES

CC1=NC(CC1)C(=O)NC2CCCCC2NC(=O)C3COC(=N3)C

InChI

InChI=1S/C17H26N4O3/c1-10-7-8-14(18-10)16(22)20-12-5-3-4-6-13(12)21-17(23)15-9-24-11(2)19-15/h12-15H,3-9H2,1-2H3,(H,20,22)(H,21,23)