3-methyl-2-(phenylcarbamoylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide

Systemtic Name: 3-methyl-2-(phenylcarbamoylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide Openeye Name: 3-methyl-2-(phenylcarbamoylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-methyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)butanamide IUPAC Name: 3-methyl-2-(phenylcarbamoylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbutanamide Traditional Name: 3-methyl-2-(phenylcarbamoylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butyramide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)OC3(O2)CCCC3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(C=C1)OC3(O2)CCCC3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O4/c1-15(2)20(26-22(28)25-16-8-4-3-5-9-16)21(27)24-17-10-11-18-19(14-17)30-23(29-18)12-6-7-13-23/h3-5,8-11,14-15,20H,6-7,12-13H2,1-2H3,(H,24,27)(H2,25,26,28)