ethyl N-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)CC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)CC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C19H28N2O5/c1-4-24-19(23)21-15(9-13(2)3)12-20-18(22)11-14-5-6-16-17(10-14)26-8-7-25-16/h5-6,10,13,15H,4,7-9,11-12H2,1-3H3,(H,20,22)(H,21,23)