N-[(2S)-1-(2-azanylethylamino)-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[(2S)-1-(2-azanylethylamino)-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[(1S)-2-(2-aminoethylamino)-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[(2S)-1-(2-aminoethylamino)-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[(2S)-1-(2-aminoethylamino)-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[(1S)-2-(2-aminoethylamino)-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C11H16N3O2 MolecularWeight: 222.26364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN)NC(=O)[C]1[CH][CH][CH][CH]1

Isomeric SMILES

C[C@@H](C(=O)NCCN)NC(=O)[C]1[CH][CH][CH][CH]1

InChI

InChI=1S/C11H16N3O2/c1-8(10(15)13-7-6-12)14-11(16)9-4-2-3-5-9/h2-5,8H,6-7,12H2,1H3,(H,13,15)(H,14,16)/t8-/m0/s1