4-oxidanyl-N-[2-(4-oxidanylbutanoylamino)propyl]butanamide; propan-1-amine; prop-1-ene

Systemtic Name: 4-oxidanyl-N-[2-(4-oxidanylbutanoylamino)propyl]butanamide; propan-1-amine; prop-1-ene Openeye Name: 4-hydroxy-N-[2-(4-hydroxybutanoylamino)propyl]butanamide; propan-1-amine; prop-1-ene CAS Name: 4-hydroxy-N-[2-[(4-hydroxy-1-oxobutyl)amino]propyl]butanamide; 1-propanamine; 1-propene IUPAC Name: 4-hydroxy-N-[2-(4-hydroxybutanoylamino)propyl]butanamide; propan-1-amine; prop-1-ene Traditional Name: 4-hydroxy-N-[2-(4-hydroxybutanoylamino)propyl]butyramide; prop-1-ene; propylamine Formula: C17H37N3O4 MolecularWeight: 347.49338

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Descriptors Computed from Structure

Canonical SMILES:

CCCN.CC=C.CC(CNC(=O)CCCO)NC(=O)CCCO

Isomeric SMILES

CCCN.CC=C.CC(CNC(=O)CCCO)NC(=O)CCCO

InChI

InChI=1S/C11H22N2O4.C3H9N.C3H6/c1-9(13-11(17)5-3-7-15)8-12-10(16)4-2-6-14;1-2-3-4;1-3-2/h9,14-15H,2-8H2,1H3,(H,12,16)(H,13,17);2-4H2,1H3;3H,1H2,2H3