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

Systemtic Name: (2S)-2-(aminocarbonylamino)-3-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide Openeye Name: (2S)-3-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-2-ureido-butanamide CAS Name: (2S)-2-(carbamoylamino)-3-methyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)butanamide IUPAC Name: (2S)-2-(carbamoylamino)-3-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbutanamide Traditional Name: (2S)-3-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-2-ureido-butyramide Formula: C17H23N3O4 MolecularWeight: 333.38222

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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)N

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=C(C=C1)OC3(O2)CCCC3)NC(=O)N

InChI

InChI=1S/C17H23N3O4/c1-10(2)14(20-16(18)22)15(21)19-11-5-6-12-13(9-11)24-17(23-12)7-3-4-8-17/h5-6,9-10,14H,3-4,7-8H2,1-2H3,(H,19,21)(H3,18,20,22)/t14-/m0/s1