5-azanyl-4-[(E)-pentadec-1-enyl]-1,3-dioxan-2-one

Systemtic Name: 5-azanyl-4-[(E)-pentadec-1-enyl]-1,3-dioxan-2-one Openeye Name: 5-amino-4-[(E)-pentadec-1-enyl]-1,3-dioxan-2-one CAS Name: 5-amino-4-[(E)-pentadec-1-enyl]-1,3-dioxan-2-one IUPAC Name: 5-amino-4-[(E)-pentadec-1-enyl]-1,3-dioxan-2-one Traditional Name: 5-amino-4-[(E)-pentadec-1-enyl]-1,3-dioxan-2-one Formula: C19H35NO3 MolecularWeight: 325.4861

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=CC1C(COC(=O)O1)N

Isomeric SMILES

CCCCCCCCCCCCC/C=C/C1C(COC(=O)O1)N

InChI

InChI=1S/C19H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-17(20)16-22-19(21)23-18/h14-15,17-18H,2-13,16,20H2,1H3/b15-14+