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(2R)-2-cyano-3-(cyclopentylamino)but-3-enamide

(2R)-2-cyano-3-(cyclopentylamino)but-3-enamide

Systemtic Name:(2R)-2-cyano-3-(cyclopentylamino)but-3-enamide
Openeye Name:(2R)-2-cyano-3-(cyclopentylamino)but-3-enamide
CAS Name:(2R)-2-cyano-3-(cyclopentylamino)-3-butenamide
IUPAC Name:(2R)-2-cyano-3-(cyclopentylamino)but-3-enamide
Traditional Name:(2R)-2-cyano-3-(cyclopentylamino)but-3-enamide
Formula: C10H15N3O
MolecularWeight: 193.2456
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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C#N)C(=O)N)NC1CCCC1


Isomeric SMILES

C=C([C@H](C#N)C(=O)N)NC1CCCC1


InChI

InChI=1S/C10H15N3O/c1-7(9(6-11)10(12)14)13-8-4-2-3-5-8/h8-9,13H,1-5H2,(H2,12,14)/t9-/m0/s1


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