N-(methylcarbamoyl)-2-(spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylamino)propanamide

Systemtic Name: N-(methylcarbamoyl)-2-(spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylamino)propanamide Openeye Name: N-(methylcarbamoyl)-2-(spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylamino)propanamide CAS Name: N-(methylcarbamoyl)-2-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]ylamino)propanamide IUPAC Name: N-(methylcarbamoyl)-2-(spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylamino)propanamide Traditional Name: N-(methylcarbamoyl)-2-(spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylamino)propionamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)NC1=CC2=C(C=C1)OC3(O2)CCCCC3

Isomeric SMILES

CC(C(=O)NC(=O)NC)NC1=CC2=C(C=C1)OC3(O2)CCCCC3

InChI

InChI=1S/C17H23N3O4/c1-11(15(21)20-16(22)18-2)19-12-6-7-13-14(10-12)24-17(23-13)8-4-3-5-9-17/h6-7,10-11,19H,3-5,8-9H2,1-2H3,(H2,18,20,21,22)