(2R)-2-(aminocarbonylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-pentanamide

Systemtic Name: (2R)-2-(aminocarbonylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-pentanamide Openeye Name: (2R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-2-ureido-pentanamide CAS Name: (2R)-2-(carbamoylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methylpentanamide IUPAC Name: (2R)-2-(carbamoylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methylpentanamide Traditional Name: (2R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-2-ureido-valeramide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC2=C(C=C1)OCCCO2)NC(=O)N

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=CC2=C(C=C1)OCCCO2)NC(=O)N

InChI

InChI=1S/C16H23N3O4/c1-10(2)8-12(19-16(17)21)15(20)18-11-4-5-13-14(9-11)23-7-3-6-22-13/h4-5,9-10,12H,3,6-8H2,1-2H3,(H,18,20)(H3,17,19,21)/t12-/m1/s1