3-(aminocarbonylamino)-3-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propanamide Openeye Name: 3-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-phenyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)propanamide IUPAC Name: 3-(carbamoylamino)-3-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylpropanamide Traditional Name: 3-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-3-ureido-propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)CC(C4=CC=CC=C4)NC(=O)N

Isomeric SMILES

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)CC(C4=CC=CC=C4)NC(=O)N

InChI

InChI=1S/C22H25N3O4/c23-21(27)25-17(15-7-3-1-4-8-15)14-20(26)24-16-9-10-18-19(13-16)29-22(28-18)11-5-2-6-12-22/h1,3-4,7-10,13,17H,2,5-6,11-12,14H2,(H,24,26)(H3,23,25,27)