3-azanyl-2-oxidanyl-N-(2-phenoxyethanoyl)heptanamide

Systemtic Name: 3-azanyl-2-oxidanyl-N-(2-phenoxyethanoyl)heptanamide Openeye Name: 3-amino-2-hydroxy-N-(2-phenoxyacetyl)heptanamide CAS Name: 3-amino-2-hydroxy-N-(1-oxo-2-phenoxyethyl)heptanamide IUPAC Name: 3-amino-2-hydroxy-N-(2-phenoxyacetyl)heptanamide Traditional Name: 3-amino-2-hydroxy-N-(2-phenoxyacetyl)enanthamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C(=O)NC(=O)COC1=CC=CC=C1)O)N

Isomeric SMILES

CCCCC(C(C(=O)NC(=O)COC1=CC=CC=C1)O)N

InChI

InChI=1S/C15H22N2O4/c1-2-3-9-12(16)14(19)15(20)17-13(18)10-21-11-7-5-4-6-8-11/h4-8,12,14,19H,2-3,9-10,16H2,1H3,(H,17,18,20)