N-[[(2R)-oxolan-2-yl]methyl]-1-[(phenylmethyl)carbamoylamino]cyclohexane-1-carboxamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-1-[(phenylmethyl)carbamoylamino]cyclohexane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclohexanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[[(2R)-oxolan-2-yl]methyl]cyclohexane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclohexanecarboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCC2CCCO2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(C(=O)NC[C@H]2CCCO2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H29N3O3/c24-18(21-15-17-10-7-13-26-17)20(11-5-2-6-12-20)23-19(25)22-14-16-8-3-1-4-9-16/h1,3-4,8-9,17H,2,5-7,10-15H2,(H,21,24)(H2,22,23,25)/t17-/m1/s1