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

Systemtic Name: 5-(aminocarbonylamino)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]pentanamide Openeye Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-5-ureido-pentanamide CAS Name: 5-(carbamoylamino)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]pentanamide IUPAC Name: 5-(carbamoylamino)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]pentanamide Traditional Name: N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-5-ureido-valeramide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O4/c1-3-24-15-9-13-8-12(2)25-16(13)10-14(15)11-21-17(22)6-4-5-7-20-18(19)23/h9-10,12H,3-8,11H2,1-2H3,(H,21,22)(H3,19,20,23)/t12-/m0/s1