1-(2-azanylpentanoyl)-3-oxidanylidene-cyclopentane-1-carbaldehyde

Systemtic Name: 1-(2-azanylpentanoyl)-3-oxidanylidene-cyclopentane-1-carbaldehyde Openeye Name: 1-(2-aminopentanoyl)-3-oxo-cyclopentanecarbaldehyde CAS Name: 1-(2-amino-1-oxopentyl)-3-oxo-1-cyclopentanecarboxaldehyde IUPAC Name: 1-(2-aminopentanoyl)-3-oxocyclopentane-1-carbaldehyde Traditional Name: 1-(2-aminopentanoyl)-3-keto-cyclopentanecarbaldehyde Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1(CCC(=O)C1)C=O)N

Isomeric SMILES

CCCC(C(=O)C1(CCC(=O)C1)C=O)N

InChI

InChI=1S/C11H17NO3/c1-2-3-9(12)10(15)11(7-13)5-4-8(14)6-11/h7,9H,2-6,12H2,1H3