N-[(2R)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2R)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-1-benzyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[(2R)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxo-3-phenylpropan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxo-3-phenylpropan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-1-benzyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-keto-ethyl]cyclohexanecarboxamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

C1CCC(CC1)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C23H32N2O4/c26-21(19-9-5-2-6-10-19)24-20(17-18-7-3-1-4-8-18)22(27)25-13-11-23(12-14-25)28-15-16-29-23/h1,3-4,7-8,19-20H,2,5-6,9-17H2,(H,24,26)/t20-/m1/s1