methyl 1-[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]cyclohexane-1-carboxylate

Systemtic Name: methyl 1-[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]cyclohexane-1-carboxylate Openeye Name: methyl 1-[[3-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]cyclohexanecarboxylate CAS Name: 1-[[oxo-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]amino]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[3-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[[3-[(2-ketopyrrolidino)methyl]benzoyl]amino]cyclohexanecarboxylic acid methyl ester Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCCC1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

COC(=O)C1(CCCCC1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C20H26N2O4/c1-26-19(25)20(10-3-2-4-11-20)21-18(24)16-8-5-7-15(13-16)14-22-12-6-9-17(22)23/h5,7-8,13H,2-4,6,9-12,14H2,1H3,(H,21,24)