(2R)-2-(aminocarbonylamino)-N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-butanamide

Systemtic Name: (2R)-2-(aminocarbonylamino)-N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-butanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-2-ureido-butanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(carbamoylamino)-3-methylbutanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(carbamoylamino)-3-methylbutanamide Traditional Name: (2R)-3-methyl-N-piperonyl-2-ureido-butyramide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC2=C(C=C1)OCO2)NC(=O)N

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CC2=C(C=C1)OCO2)NC(=O)N

InChI

InChI=1S/C14H19N3O4/c1-8(2)12(17-14(15)19)13(18)16-6-9-3-4-10-11(5-9)21-7-20-10/h3-5,8,12H,6-7H2,1-2H3,(H,16,18)(H3,15,17,19)/t12-/m1/s1