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(2R)-N-cyclopentyl-3-methyl-2-(phenylcarbamoylamino)butanamide

(2R)-N-cyclopentyl-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name:(2R)-N-cyclopentyl-3-methyl-2-(phenylcarbamoylamino)butanamide
Openeye Name:(2R)-N-cyclopentyl-3-methyl-2-(phenylcarbamoylamino)butanamide
CAS Name:(2R)-2-[[anilino(oxo)methyl]amino]-N-cyclopentyl-3-methylbutanamide
IUPAC Name:(2R)-N-cyclopentyl-3-methyl-2-(phenylcarbamoylamino)butanamide
Traditional Name:(2R)-N-cyclopentyl-3-methyl-2-(phenylcarbamoylamino)butyramide
Formula: C17H25N3O2
MolecularWeight: 303.3993
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC1)NC(=O)NC2=CC=CC=C2


Isomeric SMILES

CC(C)[C@H](C(=O)NC1CCCC1)NC(=O)NC2=CC=CC=C2


InChI

InChI=1S/C17H25N3O2/c1-12(2)15(16(21)18-13-10-6-7-11-13)20-17(22)19-14-8-4-3-5-9-14/h3-5,8-9,12-13,15H,6-7,10-11H2,1-2H3,(H,18,21)(H2,19,20,22)/t15-/m1/s1


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