2-azanyl-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)ethanamide

Systemtic Name: 2-azanyl-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)ethanamide Openeye Name: N-(2-allyl-2-hydroxy-pent-4-enyl)-2-amino-acetamide CAS Name: 2-amino-N-(2-hydroxy-2-prop-2-enylpent-4-enyl)acetamide IUPAC Name: 2-amino-N-(2-hydroxy-2-prop-2-enylpent-4-enyl)acetamide Traditional Name: N-(2-allyl-2-hydroxy-pent-4-enyl)-2-amino-acetamide Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(CNC(=O)CN)O

Isomeric SMILES

C=CCC(CC=C)(CNC(=O)CN)O

InChI

InChI=1S/C10H18N2O2/c1-3-5-10(14,6-4-2)8-12-9(13)7-11/h3-4,14H,1-2,5-8,11H2,(H,12,13)