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(2R)-2-(aminocarbonylamino)-N-[4-(azepan-1-yl)phenyl]-4-methyl-pentanamide

(2R)-2-(aminocarbonylamino)-N-[4-(azepan-1-yl)phenyl]-4-methyl-pentanamide

Systemtic Name:(2R)-2-(aminocarbonylamino)-N-[4-(azepan-1-yl)phenyl]-4-methyl-pentanamide
Openeye Name:(2R)-N-[4-(azepan-1-yl)phenyl]-4-methyl-2-ureido-pentanamide
CAS Name:(2R)-N-[4-(1-azepanyl)phenyl]-2-(carbamoylamino)-4-methylpentanamide
IUPAC Name:(2R)-N-[4-(azepan-1-yl)phenyl]-2-(carbamoylamino)-4-methylpentanamide
Traditional Name:(2R)-N-[4-(azepan-1-yl)phenyl]-4-methyl-2-ureido-valeramide
Formula: C19H30N4O2
MolecularWeight: 346.4671
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=C(C=C1)N2CCCCCC2)NC(=O)N


Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=CC=C(C=C1)N2CCCCCC2)NC(=O)N


InChI

InChI=1S/C19H30N4O2/c1-14(2)13-17(22-19(20)25)18(24)21-15-7-9-16(10-8-15)23-11-5-3-4-6-12-23/h7-10,14,17H,3-6,11-13H2,1-2H3,(H,21,24)(H3,20,22,25)/t17-/m1/s1


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