7-[(4-cyanophenyl)carbamoylamino]heptanoate

Systemtic Name: 7-[(4-cyanophenyl)carbamoylamino]heptanoate Openeye Name: 7-[(4-cyanophenyl)carbamoylamino]heptanoate CAS Name: 7-[[(4-cyanoanilino)-oxomethyl]amino]heptanoate IUPAC Name: 7-[(4-cyanophenyl)carbamoylamino]heptanoate Traditional Name: 7-[(4-cyanophenyl)carbamoylamino]enanthate Formula: C15H18N3O3- MolecularWeight: 288.32172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)NCCCCCCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)NCCCCCCC(=O)[O-]

InChI

InChI=1S/C15H19N3O3/c16-11-12-6-8-13(9-7-12)18-15(21)17-10-4-2-1-3-5-14(19)20/h6-9H,1-5,10H2,(H,19,20)(H2,17,18,21)/p-1