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6-(aminocarbonylamino)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]hexanamide

6-(aminocarbonylamino)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]hexanamide

Systemtic Name:6-(aminocarbonylamino)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]hexanamide
Openeye Name:N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-6-ureido-hexanamide
CAS Name:6-(carbamoylamino)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]hexanamide
IUPAC Name:6-(carbamoylamino)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]hexanamide
Traditional Name:N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-6-ureido-hexanamide
Formula: C19H29N3O4
MolecularWeight: 363.45126
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CCCCCNC(=O)N


Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC(=O)CCCCCNC(=O)N


InChI

InChI=1S/C19H29N3O4/c1-3-25-16-10-14-9-13(2)26-17(14)11-15(16)12-22-18(23)7-5-4-6-8-21-19(20)24/h10-11,13H,3-9,12H2,1-2H3,(H,22,23)(H3,20,21,24)/t13-/m0/s1


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