(2S)-N-cyclopentyl-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: (2S)-N-cyclopentyl-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: (2S)-N-cyclopentyl-2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: (2S)-N-cyclopentyl-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: (2S)-N-cyclopentyl-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]propanamide Traditional Name: (2S)-N-cyclopentyl-2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C14H25N3O2 MolecularWeight: 267.3672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N(C)CC(=O)NC2CC2

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C14H25N3O2/c1-10(14(19)16-11-5-3-4-6-11)17(2)9-13(18)15-12-7-8-12/h10-12H,3-9H2,1-2H3,(H,15,18)(H,16,19)/t10-/m0/s1